From af483902c25d07f4b07fca933b814a66f3a7e07b Mon Sep 17 00:00:00 2001 From: Geoff Hutchison Date: Mon, 13 Nov 2023 15:24:31 -0500 Subject: [PATCH] [no-ci] Update Australian and Canadian localization from GB version Signed-off-by: Geoff Hutchison --- i18n/en_AU.po | 4377 +++++++++++++++++++++++++++++++----------------- i18n/en_CA.po | 4393 +++++++++++++++++++++++++++++++------------------ 2 files changed, 5663 insertions(+), 3107 deletions(-) diff --git a/i18n/en_AU.po b/i18n/en_AU.po index 59b02d5d46..f0562530e8 100644 --- a/i18n/en_AU.po +++ b/i18n/en_AU.po @@ -1,34 +1,36 @@ -# English (Australia) translation for avogadro +# English (United Kingdom) translation for avogadro # Copyright (c) 2010 Rosetta Contributors and Canonical Ltd 2010 -# This file is distributed under the same license as the avogadro package. -# FIRST AUTHOR , 2010. +# This file is distributed under the same licence as the avogadro package. +# My Random Thoughts , 2021. # J. Lavoie , 2021. # ovari , 2022. +# Geoff Hutchison , 2023. +# matterhorn103 , 2023. msgid "" msgstr "" -"Project-Id-Version: avogadro\n" +"Project-Id-Version: _avogadro-en_GB\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" "POT-Creation-Date: 2023-10-29 02:01+0000\n" -"PO-Revision-Date: 2022-07-23 02:23+0000\n" -"Last-Translator: ovari \n" -"Language-Team: English (Australia) \n" -"Language: en_AU\n" +"PO-Revision-Date: 2023-11-08 19:34+0000\n" +"Last-Translator: matterhorn103 \n" +"Language-Team: English (United Kingdom) \n" +"Language: en_GB\n" "MIME-Version: 1.0\n" "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" "Plural-Forms: nplurals=2; plural=n != 1;\n" -"X-Generator: Weblate 4.14-dev\n" +"X-Generator: Weblate 5.2-dev\n" "X-Launchpad-Export-Date: 2018-04-13 16:01+0000\n" #: molequeue/batchjob.cpp:70 #, qt-format msgid "Batch Job #%L1 (%2)" -msgstr "" +msgstr "Batch Job #%L1 (%2)" #: molequeue/client/client.cpp:244 msgid "No message specified." -msgstr "" +msgstr "No message specified." #: molequeue/inputgenerator.cpp:69 qtgui/interfacescript.cpp:70 #, qt-format @@ -37,32 +39,36 @@ msgid "" "Received:\n" "%1" msgstr "" +"script --print-options output must be an JSON object at top level. Received:" +"\n" +"%1" #: molequeue/inputgenerator.cpp:175 qtgui/interfacescript.cpp:208 #: qtgui/interfacescript.cpp:319 msgid "Non-string warning returned." -msgstr "" +msgstr "Non-string warning returned." #: molequeue/inputgenerator.cpp:178 qtgui/interfacescript.cpp:211 #: qtgui/interfacescript.cpp:322 msgid "'warnings' member is not an array." -msgstr "" +msgstr "'warnings' member is not an array." #: molequeue/inputgenerator.cpp:198 qtgui/interfacescript.cpp:342 #, qt-format msgid "Reference file '%1' does not exist." -msgstr "" +msgstr "Reference file '%1' does not exist." #: molequeue/inputgenerator.cpp:200 qtgui/interfacescript.cpp:344 #, qt-format msgid "Error populating file %1: %2" -msgstr "" +msgstr "Error populating file %1: %2" #: molequeue/inputgenerator.cpp:204 qtgui/interfacescript.cpp:348 #, qt-format msgid "" "File '%1' poorly formed. Missing string 'contents' or 'filePath' members." msgstr "" +"File '%1' poorly formed. Missing string 'contents' or 'filePath' members." #: molequeue/inputgenerator.cpp:236 qtgui/interfacescript.cpp:381 #, qt-format @@ -70,31 +76,33 @@ msgid "" "Malformed file entry: filename/contents missing or not strings:\n" "%1" msgstr "" +"Malformed file entry: filename/contents missing or not strings:\n" +"%1" #: molequeue/inputgenerator.cpp:242 qtgui/interfacescript.cpp:387 #, qt-format msgid "Malformed file entry at index %1: Not an object." -msgstr "" +msgstr "Malformed file entry at index %1: Not an object." #: molequeue/inputgenerator.cpp:248 qtgui/interfacescript.cpp:393 msgid "'files' member not an array." -msgstr "" +msgstr "'files' member not an array." #: molequeue/inputgenerator.cpp:252 qtgui/interfacescript.cpp:397 msgid "'files' member missing." -msgstr "" +msgstr "'files' member missing." #: molequeue/inputgenerator.cpp:263 qtgui/interfacescript.cpp:408 msgid "'mainFile' member does not refer to an entry in 'files'." -msgstr "" +msgstr "'mainFile' member does not refer to an entry in 'files'." #: molequeue/inputgenerator.cpp:268 qtgui/interfacescript.cpp:413 msgid "'mainFile' member must be a string." -msgstr "" +msgstr "'mainFile' member must be a string." #: molequeue/inputgenerator.cpp:279 qtgui/interfacescript.cpp:424 msgid "Response must be a JSON object at top-level." -msgstr "" +msgstr "Response must be a JSON object at top-level." #: molequeue/inputgenerator.cpp:283 qtgui/interfacescript.cpp:428 #, qt-format @@ -102,6 +110,8 @@ msgid "" "Script output:\n" "%1" msgstr "" +"Script output:\n" +"%1" #: molequeue/inputgenerator.cpp:326 qtgui/interfacescript.cpp:472 #, qt-format @@ -111,18 +121,23 @@ msgid "" "\n" "%3" msgstr "" +"Parse error at offset %L1: '%2'\n" +"Raw JSON:\n" +"\n" +"%3" #: molequeue/inputgenerator.cpp:350 #, qt-format msgid "" "Error saving molecule representation to string: Unrecognized file format: %1" msgstr "" +"Error saving molecule representation to string: Unrecognized file format: %1" #: molequeue/inputgenerator.cpp:358 #, qt-format msgctxt "%1 = error message" msgid "Error saving molecule representation to string: %1" -msgstr "" +msgstr "Error saving molecule representation to string: %1" #: molequeue/inputgenerator.cpp:370 qtgui/interfacescript.cpp:530 #, qt-format @@ -132,6 +147,10 @@ msgid "" "\n" "%3" msgstr "" +"Error generating cjson object: Parse error at offset %1: %2\n" +"Raw JSON:\n" +"\n" +"%3" #: molequeue/inputgenerator.cpp:379 qtgui/interfacescript.cpp:539 #, qt-format @@ -139,15 +158,17 @@ msgid "" "Error generator cjson object: Parsed JSON is not an object:\n" "%1" msgstr "" +"Error generator cjson object: Parsed JSON is not an object:\n" +"%1" #: molequeue/inputgeneratordialog.cpp:41 msgid "Input Generator (error)" -msgstr "" +msgstr "Input Generator (error)" #: molequeue/inputgeneratordialog.cpp:43 -#, fuzzy, qt-format +#, qt-format msgid "%1 Input Generator" -msgstr "Input Generator..." +msgstr "%1 Input Generator" #: molequeue/inputgeneratorwidget.cpp:114 msgid "Continue" @@ -193,28 +214,40 @@ msgid_plural "" "Would you like to overwrite your changes to reflect the new geometry or job " "options?" msgstr[0] "" +"The following file(s) have been modified:\n" +"\n" +"%1\n" +"\n" +"Would you like to overwrite your changes to reflect the new geometry or job " +"options?" msgstr[1] "" +"The following file(s) have been modified:\n" +"\n" +"%1\n" +"\n" +"Would you like to overwrite your changes to reflect the new geometry or job " +"options?" #: molequeue/inputgeneratorwidget.cpp:162 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:147 #: qtplugins/openmminput/openmminputdialog.cpp:204 msgid "Overwrite modified input files?" -msgstr "" +msgstr "Overwrite modified input files?" #: molequeue/inputgeneratorwidget.cpp:188 msgid "Problems occurred during input generation:" -msgstr "" +msgstr "Problems occurred during input generation:" #: molequeue/inputgeneratorwidget.cpp:277 msgid "No input files to save!" -msgstr "" +msgstr "No input files to save!" #: molequeue/inputgeneratorwidget.cpp:285 #: molequeue/inputgeneratorwidget.cpp:593 molequeue/molequeuewidget.cpp:69 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:976 #: qtplugins/gamessinput/gamessinputdialog.cpp:685 msgid "Cannot connect to MoleQueue" -msgstr "" +msgstr "Cannot connect to MoleQueue" #: molequeue/inputgeneratorwidget.cpp:286 #: molequeue/inputgeneratorwidget.cpp:594 molequeue/molequeuewidget.cpp:70 @@ -224,48 +257,50 @@ msgid "" "Cannot connect to MoleQueue server. Please ensure that it is running and try " "again." msgstr "" +"Cannot connect to MoleQueue server. Please ensure that it is running and try " +"again." #: molequeue/inputgeneratorwidget.cpp:317 #, qt-format msgid "Submit %1 Calculation" -msgstr "" +msgstr "Submit %1 Calculation" #: molequeue/inputgeneratorwidget.cpp:333 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:1013 #: qtplugins/gamessinput/gamessinputdialog.cpp:722 msgid "Job Failed" -msgstr "" +msgstr "Job Failed" #: molequeue/inputgeneratorwidget.cpp:334 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:1014 #: qtplugins/gamessinput/gamessinputdialog.cpp:723 msgid "The job did not complete successfully." -msgstr "" +msgstr "The job did not complete successfully." #: molequeue/inputgeneratorwidget.cpp:351 qtgui/interfacewidget.cpp:55 msgid "Script returns warnings:\n" -msgstr "" +msgstr "Script returns warnings:\n" #: molequeue/inputgeneratorwidget.cpp:368 msgid "Hide &Warnings" -msgstr "" +msgstr "Hide &Warnings" #: molequeue/inputgeneratorwidget.cpp:374 msgid "Show &Warnings" -msgstr "" +msgstr "Show &Warnings" #: molequeue/inputgeneratorwidget.cpp:391 qtgui/interfacewidget.cpp:71 msgid "An error has occurred:" -msgstr "" +msgstr "An error has occurred:" #: molequeue/inputgeneratorwidget.cpp:442 msgid "Select output filename" -msgstr "" +msgstr "Select output filename" #: molequeue/inputgeneratorwidget.cpp:454 #, qt-format msgid "Internal error: could not find text widget for filename '%1'" -msgstr "" +msgstr "Internal error: could not find text widget for filename '%1'" #: molequeue/inputgeneratorwidget.cpp:470 #: molequeue/inputgeneratorwidget.cpp:581 @@ -278,7 +313,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:452 #: qtplugins/openmminput/openmminputdialog.cpp:466 msgid "Output Error" -msgstr "" +msgstr "Output Error" #: molequeue/inputgeneratorwidget.cpp:471 #: molequeue/inputgeneratorwidget.cpp:582 @@ -290,27 +325,27 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:467 #, qt-format msgid "Failed to write to file %1." -msgstr "" +msgstr "Failed to write to file %1." #: molequeue/inputgeneratorwidget.cpp:482 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:243 #: qtplugins/openmminput/openmminputdialog.cpp:341 msgid "Select output directory" -msgstr "" +msgstr "Select output directory" #: molequeue/inputgeneratorwidget.cpp:499 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:258 #: qtplugins/openmminput/openmminputdialog.cpp:356 #, qt-format msgid "%1: Directory does not exist!" -msgstr "" +msgstr "%1: Directory does not exist!" #: molequeue/inputgeneratorwidget.cpp:505 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:264 #: qtplugins/openmminput/openmminputdialog.cpp:362 #, qt-format msgid "%1: Directory cannot be read!" -msgstr "" +msgstr "%1: Directory cannot be read!" #: molequeue/inputgeneratorwidget.cpp:515 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:272 @@ -319,7 +354,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:385 #, qt-format msgid "%1: File will be overwritten." -msgstr "" +msgstr "%1: File will be overwritten." #: molequeue/inputgeneratorwidget.cpp:520 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:279 @@ -328,13 +363,13 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:392 #, qt-format msgid "%1: File is not writable." -msgstr "" +msgstr "%1: File is not writable." #: molequeue/inputgeneratorwidget.cpp:533 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:306 #: qtplugins/openmminput/openmminputdialog.cpp:404 msgid "The input files cannot be written due to an unknown error." -msgstr "" +msgstr "The input files cannot be written due to an unknown error." #: molequeue/inputgeneratorwidget.cpp:537 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:310 @@ -345,6 +380,9 @@ msgid "" "\n" "%1" msgstr "" +"The input files cannot be written:\n" +"\n" +"%1" #: molequeue/inputgeneratorwidget.cpp:546 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:319 @@ -359,6 +397,13 @@ msgid "" "\n" "%2" msgstr "" +"The input files cannot be written:\n" +"\n" +"%1\n" +"\n" +"Warnings:\n" +"\n" +"%2" #: molequeue/inputgeneratorwidget.cpp:557 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:330 @@ -371,80 +416,85 @@ msgid "" "\n" "Would you like to continue?" msgstr "" +"Warning:\n" +"\n" +"%1\n" +"\n" +"Would you like to continue?" #: molequeue/inputgeneratorwidget.cpp:561 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:334 #: qtplugins/openmminput/openmminputdialog.cpp:432 msgid "Write input files" -msgstr "" +msgstr "Write input files" #: molequeue/inputgeneratorwidget.cpp:608 msgid "Configure Job" -msgstr "" +msgstr "Configure Job" #: molequeue/molequeuedialog.cpp:57 msgid "Submitting job to MoleQueue…" -msgstr "" +msgstr "Submitting job to MoleQueue…" #: molequeue/molequeuedialog.cpp:66 msgid "Job Submission Timeout" -msgstr "" +msgstr "Job Submission Timeout" #: molequeue/molequeuedialog.cpp:67 msgid "Avogadro timed out waiting for a reply from MoleQueue." -msgstr "" +msgstr "Avogadro timed out waiting for a reply from MoleQueue." #: molequeue/molequeuedialog.cpp:83 #, qt-format msgctxt "%1 = job ID, %2 = description" msgid "Waiting for job %1 “%2” to finish…" -msgstr "" +msgstr "Waiting for job %1 “%2” to finish…" #: molequeue/molequeuedialog.cpp:86 msgid "Stop waiting" -msgstr "" +msgstr "Stop waiting" #: molequeue/molequeuedialog.cpp:105 msgid "Fetching completed job information…" -msgstr "" +msgstr "Fetching completed job information…" #: molequeue/molequeuedialog.cpp:117 msgid "Job Retrieval Timeout" -msgstr "" +msgstr "Job Retrieval Timeout" #: molequeue/molequeuedialog.cpp:118 msgid "Avogadro timed out waiting for the finished job details from MoleQueue." -msgstr "" +msgstr "Avogadro timed out waiting for the finished job details from MoleQueue." #: molequeue/molequeuedialog.cpp:127 msgid "Error Submitting Job" -msgstr "" +msgstr "Error Submitting Job" #: molequeue/molequeuedialog.cpp:128 #, qt-format msgctxt "%1 = error" msgid "The job has been rejected by MoleQueue: %1" -msgstr "" +msgstr "The job has been rejected by MoleQueue: %1" #: molequeue/molequeuedialog.cpp:195 molequeue/molequeuewidget.cpp:141 msgid "No program selected." -msgstr "" +msgstr "No program selected." #: molequeue/molequeuedialog.cpp:196 molequeue/molequeuewidget.cpp:142 msgid "Please select the target program from the \"Queue and Program\" list." -msgstr "" +msgstr "Please select the target program from the \"Queue and Program\" list." #: molequeue/molequeuewidget.cpp:97 msgid "Client failed to submit job to MoleQueue." -msgstr "" +msgstr "Client failed to submit job to MoleQueue." #: molequeue/molequeuewidget.cpp:150 msgid "Internal error." -msgstr "" +msgstr "Internal error." #: molequeue/molequeuewidget.cpp:151 msgid "Unable to resolve program selection. This is a bug." -msgstr "" +msgstr "Unable to resolve program selection. This is a bug." #: qtgui/backgroundfileformat.cpp:29 qtgui/backgroundfileformat.cpp:54 msgid "No molecule set in BackgroundFileFormat!" @@ -452,7 +502,7 @@ msgstr "No molecule set in BackgroundFileFormat!" #: qtgui/backgroundfileformat.cpp:32 qtgui/backgroundfileformat.cpp:57 msgid "No Io::FileFormat set in BackgroundFileFormat!" -msgstr "" +msgstr "No Io::FileFormat set in BackgroundFileFormat!" #: qtgui/backgroundfileformat.cpp:35 qtgui/backgroundfileformat.cpp:60 msgid "No file name set in BackgroundFileFormat!" @@ -460,11 +510,11 @@ msgstr "No file name set in BackgroundFileFormat!" #: qtgui/containerwidget.cpp:29 msgid "Split Horizontal" -msgstr "" +msgstr "Split Horizontal" #: qtgui/containerwidget.cpp:32 msgid "Split Vertical" -msgstr "" +msgstr "Split Vertical" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:61 #. i18n: ectx: property (text), item, widget (QComboBox, elementComboBox) @@ -692,7 +742,7 @@ msgstr "Xenon" #: qtgui/elementtranslator.cpp:181 msgid "Cesium" -msgstr "" +msgstr "Caesium" #: qtgui/elementtranslator.cpp:184 msgid "Barium" @@ -947,120 +997,122 @@ msgid "Oganesson" msgstr "Oganesson" #: qtgui/filebrowsewidget.cpp:27 -#, fuzzy msgid "Browse" -msgstr "Browse..." +msgstr "Browse" #: qtgui/filebrowsewidget.cpp:101 msgid "Select file:" -msgstr "" +msgstr "Select file:" #: qtgui/filebrowsewidget.cpp:104 msgid "Select executable:" -msgstr "" +msgstr "Select executable:" #: qtgui/fileformatdialog.cpp:48 msgid "" "The file name contains invalid characters. Please choose another file name." msgstr "" +"The file name contains invalid characters. Please choose another file name." #: qtgui/fileformatdialog.cpp:60 msgid "Unable to find a suitable file reader for the selected file." -msgstr "" +msgstr "Unable to find a suitable file reader for the selected file." #: qtgui/fileformatdialog.cpp:108 msgid "" "The file extension is missing, so the format cannot be determined.Do you " "want to add it?" msgstr "" +"The file extension is missing, so the format cannot be determined. Do you " +"want to add it?" #: qtgui/fileformatdialog.cpp:122 msgid "Unable to find a suitable file writer for the selected format." -msgstr "" +msgstr "Unable to find a suitable file writer for the selected format." #: qtgui/fileformatdialog.cpp:171 msgctxt "File handlers" msgid "handlers" -msgstr "" +msgstr "handlers" #: qtgui/fileformatdialog.cpp:172 msgctxt "e.g. file handlers that can 'handle' this file." msgid "handle" -msgstr "" +msgstr "handle" #: qtgui/fileformatdialog.cpp:176 msgctxt "File readers" msgid "readers" -msgstr "" +msgstr "readers" #: qtgui/fileformatdialog.cpp:177 msgctxt "e.g. file readers that can 'read' this file." msgid "read" -msgstr "" +msgstr "read" #: qtgui/fileformatdialog.cpp:181 msgctxt "File writers" msgid "writers" -msgstr "" +msgstr "writers" #: qtgui/fileformatdialog.cpp:182 msgctxt "e.g. file writers that can 'write' this file." msgid "write" -msgstr "" +msgstr "write" #: qtgui/fileformatdialog.cpp:187 #, qt-format msgid "Multiple %1 found that can %2 this format. Which should be used?" -msgstr "" +msgstr "Multiple %1 found that can %2 this format. Which should be used?" #: qtgui/fileformatdialog.cpp:287 -#, fuzzy msgid "All files" -msgstr "All Files" +msgstr "All files" #: qtgui/fileformatdialog.cpp:290 msgid "All supported formats" -msgstr "" +msgstr "All supported formats" #: qtgui/interfacescript.cpp:225 #, qt-format msgid "Error reading molecule representation: Unrecognized file format: %1" -msgstr "" +msgstr "Error reading molecule representation: Unrecognized file format: %1" #: qtgui/interfacescript.cpp:510 #, qt-format msgid "" "Error writing molecule representation to string: Unrecognized file format: %1" msgstr "" +"Error writing molecule representation to string: Unrecognized file format: %1" #: qtgui/interfacescript.cpp:518 #, qt-format msgid "Error writing molecule representation to string: %1" -msgstr "" +msgstr "Error writing molecule representation to string: %1" #: qtgui/jsonwidget.cpp:55 msgid "'userOptions' missing." -msgstr "" +msgstr "'userOptions' missing." #: qtgui/jsonwidget.cpp:86 #, qt-format msgid "Option '%1' does not refer to an object." -msgstr "" +msgstr "Option '%1' does not refer to an object." #: qtgui/jsonwidget.cpp:93 #, qt-format msgid "'type' is not a string for option '%1'." -msgstr "" +msgstr "'type' is not a string for option '%1'." #: qtgui/jsonwidget.cpp:100 -#, fuzzy, qt-format +#, qt-format msgid "Could not find option '%1'." -msgstr "Could not run povray." +msgstr "Could not find option '%1'." #: qtgui/jsonwidget.cpp:154 #, qt-format msgid "Tab %1" -msgstr "" +msgstr "Tab %1" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:53 #. i18n: ectx: property (text), widget (QLineEdit, titleLine) @@ -1070,20 +1122,19 @@ msgstr "Title" #: qtgui/jsonwidget.cpp:181 msgid "Filename Base" -msgstr "" +msgstr "Filename Base" #: qtgui/jsonwidget.cpp:186 msgid "Processor Cores" -msgstr "" +msgstr "Processor Cores" #: qtgui/jsonwidget.cpp:191 msgid "Calculation Type" -msgstr "" +msgstr "Calculation Type" #: qtgui/jsonwidget.cpp:195 -#, fuzzy msgid "Theory" -msgstr "Theory:" +msgstr "Theory" #: qtgui/jsonwidget.cpp:195 msgid "Basis" @@ -1091,33 +1142,33 @@ msgstr "Basis" #: qtgui/jsonwidget.cpp:200 qtgui/jsonwidget.cpp:204 msgid "Charge" -msgstr "" +msgstr "Charge" #: qtgui/jsonwidget.cpp:201 qtgui/jsonwidget.cpp:206 msgid "Multiplicity" -msgstr "" +msgstr "Multiplicity" #: qtgui/jsonwidget.cpp:525 #, qt-format msgid "Error: value must be object for key '%1'." -msgstr "" +msgstr "Error: value must be object for key '%1'." #: qtgui/jsonwidget.cpp:556 #, qt-format msgid "Unrecognized option type '%1' for option '%2'." -msgstr "" +msgstr "Unrecognized option type '%1' for option '%2'." #: qtgui/jsonwidget.cpp:565 qtgui/jsonwidget.cpp:600 qtgui/jsonwidget.cpp:622 #: qtgui/jsonwidget.cpp:643 qtgui/jsonwidget.cpp:665 qtgui/jsonwidget.cpp:686 #, qt-format msgid "Error setting default for option '%1'. Bad widget type." -msgstr "" +msgstr "Error setting default for option '%1'. Bad widget type." #: qtgui/jsonwidget.cpp:572 qtgui/jsonwidget.cpp:607 qtgui/jsonwidget.cpp:629 #: qtgui/jsonwidget.cpp:650 qtgui/jsonwidget.cpp:672 qtgui/jsonwidget.cpp:693 #, qt-format msgid "Error setting default for option '%1'. Bad default value:" -msgstr "" +msgstr "Error setting default for option '%1'. Bad default value:" #: qtgui/jsonwidget.cpp:586 #, qt-format @@ -1125,74 +1176,71 @@ msgid "" "Error setting default for option '%1'. Could not find valid combo entry " "index from value:" msgstr "" +"Error setting default for option '%1'. Could not find valid combo entry " +"index from value:" #: qtgui/jsonwidget.cpp:754 #, qt-format msgid "Unhandled widget in collectOptions for option '%1'." -msgstr "" +msgstr "Unhandled widget in collectOptions for option '%1'." #: qtgui/jsonwidget.cpp:796 qtplugins/cp2kinput/cp2kinputdialog.cpp:455 #: qtplugins/gamessinput/gamessinputdialog.cpp:395 -#, fuzzy msgid "[no molecule]" -msgstr "No molecule set" +msgstr "[no molecule]" #: qtgui/layermodel.cpp:85 #, qt-format msgid "Layer %1" -msgstr "" +msgstr "Layer %1" #: qtgui/layermodel.cpp:135 qtplugins/ballandstick/ballandstick.h:29 msgid "Ball and Stick" msgstr "Ball and Stick" #: qtgui/layermodel.cpp:137 qtplugins/cartoons/cartoons.h:30 -#, fuzzy msgctxt "protein ribbon / cartoon rendering" msgid "Cartoons" -msgstr "Cartoon" +msgstr "Cartoons" #: qtgui/layermodel.cpp:139 qtplugins/closecontacts/closecontacts.h:30 msgctxt "rendering of non-covalent close contacts" msgid "Close Contacts" -msgstr "" +msgstr "Close Contacts" #: qtgui/layermodel.cpp:141 qtplugins/crystal/crystalscene.h:31 msgid "Crystal Lattice" -msgstr "" +msgstr "Crystal Lattice" #: qtgui/layermodel.cpp:143 qtplugins/force/force.h:28 msgid "Force" msgstr "Force" #: qtgui/layermodel.cpp:145 qtplugins/label/label.h:25 -#, fuzzy msgid "Labels" -msgstr "Label" +msgstr "Labels" #: qtgui/layermodel.cpp:147 qtplugins/licorice/licorice.h:29 msgctxt "stick / licorice rendering" msgid "Licorice" -msgstr "" +msgstr "Licorice" #: qtgui/layermodel.cpp:149 qtplugins/meshes/meshes.h:29 msgid "Meshes" -msgstr "" +msgstr "Meshes" #: qtgui/layermodel.cpp:151 qtplugins/noncovalent/noncovalent.h:30 -#, fuzzy -#| msgid "Covalent" msgid "Non-Covalent" -msgstr "Covalent" +msgstr "Non-Covalent" #: qtgui/layermodel.cpp:153 msgctxt "quantum theory of atoms in molecules" msgid "QTAIM" -msgstr "" +msgstr "QTAIM" #: qtgui/layermodel.cpp:155 qtplugins/symmetry/symmetryscene.h:33 msgid "Symmetry Elements" -msgstr "" +msgstr "Symmetry Elements" #: qtgui/layermodel.cpp:157 qtplugins/surfaces/surfacedialog.cpp:25 #: qtplugins/vanderwaals/vanderwaals.h:29 @@ -1200,10 +1248,9 @@ msgid "Van der Waals" msgstr "Van der Waals" #: qtgui/layermodel.cpp:159 qtplugins/vanderwaalsao/vanderwaalsao.h:29 -#, fuzzy msgctxt "ambient occlusion" msgid "Van der Waals (AO)" -msgstr "Van der Waals" +msgstr "Van der Waals (AO)" #: qtgui/layermodel.cpp:161 qtplugins/wireframe/wireframe.h:28 msgid "Wireframe" @@ -1215,7 +1262,7 @@ msgstr "Untitled" #: qtgui/multiviewwidget.cpp:191 msgid "Create a new view" -msgstr "" +msgstr "Create a new view" #: qtgui/periodictableview.cpp:31 msgid "Periodic Table" @@ -1224,7 +1271,7 @@ msgstr "Periodic Table" #: qtgui/pythonscript.cpp:104 qtgui/pythonscript.cpp:192 #, qt-format msgid "Error running script '%1 %2': Timed out waiting for start (%3)." -msgstr "" +msgstr "Error running script '%1 %2': Timed out waiting for start (%3)." #: qtgui/pythonscript.cpp:114 qtgui/pythonscript.cpp:202 #, qt-format @@ -1232,11 +1279,13 @@ msgid "" "Error running script '%1 %2': failed to write to stdin (len=%3, wrote %4 " "bytes, QProcess error: %5)." msgstr "" +"Error running script '%1 %2': failed to write to stdin (len=%3, wrote %4 " +"bytes, QProcess error: %5)." #: qtgui/pythonscript.cpp:127 #, qt-format msgid "Error running script '%1 %2': Timed out waiting for finish (%3)." -msgstr "" +msgstr "Error running script '%1 %2': Timed out waiting for finish (%3)." #: qtgui/pythonscript.cpp:136 #, qt-format @@ -1246,67 +1295,68 @@ msgid "" "Output:\n" "%6" msgstr "" +"Error running script '%1 %2': Abnormal exit status %3 (%4: %5)\n" +"\n" +"Output:\n" +"%6" #: qtgui/pythonscript.cpp:145 #, qt-format msgid "Warning '%1'" -msgstr "" +msgstr "Warning '%1'" #: qtgui/pythonscript.cpp:267 msgid "Script failed to start." -msgstr "" +msgstr "Script failed to start." #: qtgui/pythonscript.cpp:270 msgid "Script crashed." -msgstr "" +msgstr "Script crashed." #: qtgui/pythonscript.cpp:273 msgid "Script timed out." -msgstr "" +msgstr "Script timed out." #: qtgui/pythonscript.cpp:276 msgid "Read error." -msgstr "" +msgstr "Read error." #: qtgui/pythonscript.cpp:279 msgid "Write error." -msgstr "" +msgstr "Write error." #: qtgui/pythonscript.cpp:283 msgid "Unknown error." -msgstr "" +msgstr "Unknown error." #: qtgui/rwlayermanager.cpp:32 qtgui/rwlayermanager.cpp:105 #: qtgui/rwlayermanager.cpp:131 msgid "Modify Layers" -msgstr "" +msgstr "Modify Layers" #: qtgui/rwlayermanager.cpp:194 -#, fuzzy msgid "Remove Layer" -msgstr "Remove Hydrogens" +msgstr "Remove Layer" #: qtgui/rwlayermanager.cpp:201 -#, fuzzy msgid "Remove Layer Info" -msgstr "Remove Hydrogens" +msgstr "Remove Layer Info" #: qtgui/rwlayermanager.cpp:210 msgid "Add Layer" -msgstr "" +msgstr "Add Layer" #: qtgui/rwlayermanager.cpp:213 msgid "Add Layer Info" -msgstr "" +msgstr "Add Layer Info" #. i18n: file: qtplugins/selectiontool/selectiontoolwidget.ui:39 #. i18n: ectx: property (text), widget (QLabel, label) #: qtgui/rwlayermanager.cpp:220 qtgui/rwlayermanager.cpp:223 #: qtplugins/select/select.cpp:527 #: qtplugins/selectiontool/selectiontool.cpp:254:1567 -#, fuzzy msgid "Change Layer" -msgstr "Change Bond Order" +msgstr "Change Layer" #: qtgui/rwmolecule.cpp:38 qtgui/rwmolecule.cpp:47 msgid "Add Atom" @@ -1319,7 +1369,7 @@ msgstr "Remove Atom" #: qtgui/rwmolecule.cpp:94 msgid "Clear Atoms" -msgstr "" +msgstr "Clear Atoms" #. i18n: file: qtplugins/editor/editortoolwidget.ui:43 #. i18n: ectx: property (text), widget (QCheckBox, adjustHydrogens) @@ -1328,9 +1378,8 @@ msgid "Adjust Hydrogens" msgstr "Adjust Hydrogens" #: qtgui/rwmolecule.cpp:142 -#, fuzzy msgid "Change Elements" -msgstr "Change Element" +msgstr "Change Elements" #: qtgui/rwmolecule.cpp:154 msgid "Change Element" @@ -1338,20 +1387,19 @@ msgstr "Change Element" #: qtgui/rwmolecule.cpp:220 msgid "Change Atom Hybridization" -msgstr "" +msgstr "Change Atom Hybridization" #: qtgui/rwmolecule.cpp:232 msgid "Change Atom Formal Charge" -msgstr "" +msgstr "Change Atom Formal Charge" #: qtgui/rwmolecule.cpp:244 msgid "Change Atom Color" -msgstr "" +msgstr "Change Atom Color" #: qtgui/rwmolecule.cpp:256 -#, fuzzy msgid "Change Atom Layer" -msgstr "Change Bond Order" +msgstr "Change Atom Layer" #: qtgui/rwmolecule.cpp:272 msgid "Add Bond" @@ -1359,79 +1407,72 @@ msgstr "Add Bond" #: qtgui/rwmolecule.cpp:298 msgid "Removed Bond" -msgstr "" +msgstr "Removed Bond" #: qtgui/rwmolecule.cpp:305 -#, fuzzy msgid "Clear Bonds" -msgstr "Delete Bond" +msgstr "Clear Bonds" #: qtgui/rwmolecule.cpp:320 -#, fuzzy msgid "Set Bond Orders" -msgstr "Bond Order" +msgstr "Set Bond Orders" #: qtgui/rwmolecule.cpp:332 msgid "Change Bond Order" msgstr "Change Bond Order" #: qtgui/rwmolecule.cpp:355 -#, fuzzy msgid "Update Bonds" -msgstr " Snap-to Bonds" +msgstr "Update Bonds" #: qtgui/rwmolecule.cpp:374 msgid "Update Bond" -msgstr "" +msgstr "Update Bond" #: qtgui/rwmolecule.cpp:394 -#, fuzzy msgid "Add Unit Cell" -msgstr "Fill Unit Cell" +msgstr "Add &Unit Cell" #: qtgui/rwmolecule.cpp:407 -#, fuzzy msgid "Remove Unit Cell" -msgstr "Fill Unit Cell" +msgstr "Remove &Unit Cell" #: qtgui/rwmolecule.cpp:472 msgid "Edit Unit Cell" -msgstr "" +msgstr "Edit Unit Cell" #: qtgui/rwmolecule.cpp:489 msgid "Wrap Atoms to Cell" -msgstr "" +msgstr "&Wrap Atoms to Cell" #: qtgui/rwmolecule.cpp:512 msgid "Scale Cell Volume" -msgstr "" +msgstr "Scale Cell Volume" #: qtgui/rwmolecule.cpp:532 -#, fuzzy msgid "Build Super Cell" -msgstr "Super Cell" +msgstr "Build Super Cell" #: qtgui/rwmolecule.cpp:556 msgid "Niggli Reduction" -msgstr "" +msgstr "Niggli Reduction" #: qtgui/rwmolecule.cpp:578 msgid "Rotate to Standard Orientation" -msgstr "" +msgstr "Rotate to Standard Orientation" #: qtgui/rwmolecule.cpp:603 qtplugins/spacegroup/spacegroup.cpp:56 msgid "Reduce to Primitive" -msgstr "" +msgstr "Reduce to Primitive" #: qtgui/rwmolecule.cpp:628 qtplugins/spacegroup/spacegroup.cpp:62 #: qtplugins/spacegroup/spacegroup.cpp:240 msgid "Conventionalize Cell" -msgstr "" +msgstr "Conventionalize Cell" #: qtgui/rwmolecule.cpp:653 qtplugins/spacegroup/spacegroup.cpp:265 -#, fuzzy msgid "Symmetrize Cell" -msgstr "Super Cell" +msgstr "Symmetrize Cell" #: qtgui/rwmolecule.cpp:672 msgid "Fill Unit Cell" @@ -1439,46 +1480,41 @@ msgstr "Fill Unit Cell" #: qtgui/rwmolecule.cpp:692 msgid "Reduce Cell to Asymmetric Unit" -msgstr "" +msgstr "Reduce Cell to Asymmetric Unit" #: qtgui/rwmolecule.h:214 -#, fuzzy msgid "Change Atom Positions" -msgstr "Change Bond Order" +msgstr "Change Atom Positions" #: qtgui/rwmolecule.h:224 -#, fuzzy msgid "Change Atom Position" -msgstr "Change Bond Order" +msgstr "Change Atom Position" #: qtgui/rwmolecule.h:228 -#, fuzzy msgid "Change Atom Label" -msgstr "Change Bond Order" +msgstr "Change Atom Label" #: qtgui/rwmolecule.h:234 -#, fuzzy -#| msgid "Ignore Selection" msgid "Change Selection" -msgstr "Ignore Selection" +msgstr "Change Selection" #: qtgui/rwmolecule_undo.h:31 msgid "Modify Molecule" -msgstr "" +msgstr "Modify Molecule" #: qtgui/scriptloader.cpp:41 #, qt-format msgid "Cannot load script %1" -msgstr "" +msgstr "Cannot load script %1" #: qtgui/scriptloader.cpp:68 #, qt-format msgid "Checking for %1 scripts in path %2" -msgstr "" +msgstr "Checking for %1 scripts in path %2" #: qtplugins/3dmol/3dmol.cpp:41 msgid "3DMol HTML Block." -msgstr "" +msgstr "3DMol HTML Block." #: qtplugins/3dmol/3dmol.cpp:51 qtplugins/fetchpdb/fetchpdb.cpp:41 #: qtplugins/importpqr/importpqr.cpp:43 @@ -1497,7 +1533,7 @@ msgstr "&Export" #: qtplugins/3dmol/3dmol.h:42 msgid "ThreeDMol" -msgstr "" +msgstr "ThreeDMol" #: qtplugins/aligntool/aligntool.cpp:53 qtplugins/aligntool/aligntool.cpp:88 msgid "Align" @@ -1513,38 +1549,37 @@ msgid "" "Right Mouse: \tReset alignment.\n" "Double-Click: \tCenter the atom at the origin." msgstr "" +"Align Molecules\n" +"\n" +"Left Mouse: \tSelect up to two atoms.\n" +"\tThe first atom is centred at the origin.\n" +"\tThe second atom is aligned to the selected axis.\n" +"Right Mouse: \tReset alignment.\n" +"Double-Click: \tCentre the atom at the origin." #: qtplugins/aligntool/aligntool.cpp:75 msgid "Axis:" msgstr "Axis:" #: qtplugins/aligntool/aligntool.cpp:152 -#, fuzzy -#| msgid "Align Settings" msgid "Align at Origin" -msgstr "Align Settings" +msgstr "Align at Origin" #: qtplugins/aligntool/aligntool.cpp:188 -#, fuzzy -#| msgid "Align Settings" msgid "Align to Axis" -msgstr "Align Settings" +msgstr "Align to Axis" #: qtplugins/aligntool/aligntool.cpp:304 -#, fuzzy -#| msgid "Renders the x, y, and z axes at the origin" msgid "Center the atom at the origin." -msgstr "Renders the x, y and z axes at the origin" +msgstr "Center the atom at the origin." #: qtplugins/aligntool/aligntool.cpp:307 msgid "Rotate the molecule to align the atom to the specified axis." -msgstr "" +msgstr "Rotate the molecule to align the atom to the specified axis." #: qtplugins/aligntool/aligntool.h:30 -#, fuzzy -#| msgid "Align" msgid "Align tool" -msgstr "Align" +msgstr "Align tool" #: qtplugins/aligntool/aligntool.h:33 msgid "Align molecules to a Cartesian axis" @@ -1552,11 +1587,11 @@ msgstr "Align molecules to a Cartesian axis" #: qtplugins/apbs/apbs.cpp:31 msgid "Run APBS…" -msgstr "" +msgstr "Run APBS…" #: qtplugins/apbs/apbs.cpp:36 msgid "Open Output File…" -msgstr "" +msgstr "Open Output File…" #: qtplugins/apbs/apbs.cpp:49 qtplugins/cp2kinput/cp2kinput.cpp:49 #: qtplugins/gamessinput/gamessinput.cpp:52 @@ -1564,70 +1599,69 @@ msgstr "" #: qtplugins/openmminput/openmminput.cpp:46 #: qtplugins/quantuminput/quantuminput.cpp:71 msgid "&Input" -msgstr "" +msgstr "&Input" #: qtplugins/apbs/apbs.cpp:49 msgid "&APBS" -msgstr "" +msgstr "&APBS" #: qtplugins/apbs/apbs.cpp:61 qtplugins/cp2kinput/cp2kinput.cpp:69 #: qtplugins/gamessinput/gamessinput.cpp:72 #: qtplugins/quantuminput/quantuminput.cpp:95 msgid "Open Output File" -msgstr "" +msgstr "Open Output File" #: qtplugins/apbs/apbs.cpp:62 msgid "OpenDX File (*.dx)" -msgstr "" +msgstr "OpenDX File (*.dx)" #: qtplugins/apbs/apbs.cpp:115 -#, fuzzy msgid "IO Error" -msgstr "Error" +msgstr "IO Error" #: qtplugins/apbs/apbs.cpp:116 #, qt-format msgid "Error reading structure file (%1)." -msgstr "" +msgstr "Error reading structure file (%1)." #: qtplugins/apbs/apbs.cpp:136 qtplugins/apbs/apbs.cpp:143 msgid "OpenDX Error" -msgstr "" +msgstr "OpenDX Error" #: qtplugins/apbs/apbs.cpp:137 #, qt-format msgid "Error reading OpenDX file: %1" -msgstr "" +msgstr "Error reading OpenDX file: %1" #: qtplugins/apbs/apbs.cpp:144 msgid "Error reading OpenDX file: No cube found" -msgstr "" +msgstr "Error reading OpenDX file: No cube found" #. i18n: file: qtplugins/apbs/apbsdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ApbsDialog) #: qtplugins/apbs/apbs.h:31:84 msgid "APBS" -msgstr "" +msgstr "APBS" #: qtplugins/apbs/apbs.h:34 msgid "Interact with APBS utilities." -msgstr "" +msgstr "Interact with APBS utilities." #: qtplugins/apbs/apbsdialog.cpp:79 msgid "Open PDB File" -msgstr "" +msgstr "Open PDB File" #: qtplugins/apbs/apbsdialog.cpp:80 msgid "PDB Files (*.pdb)" -msgstr "" +msgstr "PDB Files (*.pdb)" #: qtplugins/apbs/apbsdialog.cpp:90 msgid "Open PQR File" -msgstr "" +msgstr "Open PQR File" #: qtplugins/apbs/apbsdialog.cpp:91 msgid "PQR Files (*.pqr)" -msgstr "" +msgstr "PQR Files (*.pqr)" #: qtplugins/apbs/apbsdialog.cpp:131 qtplugins/apbs/apbsdialog.cpp:141 #: qtplugins/commandscripts/command.cpp:104 @@ -1652,67 +1686,59 @@ msgstr "Error" #: qtplugins/apbs/apbsdialog.cpp:132 #, qt-format msgid "Error running APBS: %1" -msgstr "" +msgstr "Error running APBS: %1" #: qtplugins/apbs/apbsdialog.cpp:141 msgid "Please specify PDB file" -msgstr "" +msgstr "Please specify PDB file" #: qtplugins/apbs/apbsdialog.cpp:174 msgid "Save APBS Input File" -msgstr "" +msgstr "Save APBS Input File" #: qtplugins/apbs/apbsdialog.cpp:174 msgid "ABPS Input (*.in)" -msgstr "" +msgstr "ABPS Input (*.in)" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ApbsOutputDialog) #: qtplugins/apbs/apbsdialog.cpp:178:144 -#, fuzzy msgid "Success" -msgstr "Success!" +msgstr "Success" #: qtplugins/apbs/apbsdialog.cpp:179 #, qt-format msgid "Input file written to '%1'" -msgstr "" +msgstr "Input file written to '%1'" #: qtplugins/applycolors/applycolors.cpp:43 #: qtplugins/applycolors/applycolors.cpp:64 -#, fuzzy msgid "By Custom Color…" -msgstr "Custom Colour" +msgstr "By Custom Colour…" #: qtplugins/applycolors/applycolors.cpp:48 -#, fuzzy msgid "By Atomic Index" -msgstr "Atom Indices" +msgstr "By Atomic Index" #: qtplugins/applycolors/applycolors.cpp:53 -#, fuzzy msgid "By Distance" -msgstr "Distance" +msgstr "By Distance" #: qtplugins/applycolors/applycolors.cpp:58 -#, fuzzy msgid "By Element" -msgstr "Element" +msgstr "By Element" #: qtplugins/applycolors/applycolors.cpp:69 msgid "By Chain" -msgstr "" +msgstr "By Chain" #: qtplugins/applycolors/applycolors.cpp:74 -#, fuzzy -#| msgid "Partial charge" msgid "By Partial Charge…" -msgstr "Partial charge" +msgstr "By Partial Charge…" #: qtplugins/applycolors/applycolors.cpp:79 -#, fuzzy msgid "By Secondary Structure" -msgstr "Renders protein secondary structure" +msgstr "By Secondary Structure" #: qtplugins/applycolors/applycolors.cpp:84 msgid "By Amino Acid" @@ -1720,7 +1746,7 @@ msgstr "By Amino Acid" #: qtplugins/applycolors/applycolors.cpp:89 msgid "By Shapely Scheme" -msgstr "" +msgstr "By Shapely Scheme" #: qtplugins/applycolors/applycolors.cpp:104 #: qtplugins/applycolors/applycolors.cpp:207 @@ -1728,25 +1754,25 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:738 msgctxt "colormap" msgid "Parula" -msgstr "" +msgstr "Parula" #: qtplugins/applycolors/applycolors.cpp:106 #: qtplugins/surfaces/surfaces.cpp:740 msgctxt "colormap" msgid "Heat" -msgstr "" +msgstr "Heat" #: qtplugins/applycolors/applycolors.cpp:108 #: qtplugins/surfaces/surfaces.cpp:742 msgctxt "colormap" msgid "Hot" -msgstr "" +msgstr "Hot" #: qtplugins/applycolors/applycolors.cpp:110 #: qtplugins/surfaces/surfaces.cpp:744 msgctxt "colormap" msgid "Gray" -msgstr "" +msgstr "Grey" #: qtplugins/applycolors/applycolors.cpp:112 #: qtplugins/applycolors/applycolors.cpp:207 @@ -1754,7 +1780,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:746 msgctxt "colormap" msgid "Magma" -msgstr "" +msgstr "Magma" #: qtplugins/applycolors/applycolors.cpp:114 #: qtplugins/applycolors/applycolors.cpp:208 @@ -1762,7 +1788,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:748 msgctxt "colormap" msgid "Inferno" -msgstr "" +msgstr "Inferno" #: qtplugins/applycolors/applycolors.cpp:116 #: qtplugins/applycolors/applycolors.cpp:208 @@ -1770,7 +1796,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:750 msgctxt "colormap" msgid "Plasma" -msgstr "" +msgstr "Plasma" #: qtplugins/applycolors/applycolors.cpp:118 #: qtplugins/applycolors/applycolors.cpp:209 @@ -1778,7 +1804,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:752 msgctxt "colormap" msgid "Viridis" -msgstr "" +msgstr "Viridis" #: qtplugins/applycolors/applycolors.cpp:120 #: qtplugins/applycolors/applycolors.cpp:209 @@ -1786,7 +1812,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:754 msgctxt "colormap" msgid "Cividis" -msgstr "" +msgstr "Cividis" #. i18n: file: qtplugins/applycolors/chargedialog.ui:50 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1796,11 +1822,9 @@ msgstr "" #: qtplugins/applycolors/applycolors.cpp:210 #: qtplugins/applycolors/applycolors.cpp:302 #: qtplugins/surfaces/surfaces.cpp:756:171 rc.cpp:1615 -#, fuzzy -#| msgid "Spectra" msgctxt "colormap" msgid "Spectral" -msgstr "Spectra" +msgstr "Spectral" #. i18n: file: qtplugins/applycolors/chargedialog.ui:45 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1810,7 +1834,7 @@ msgstr "Spectra" #: qtplugins/surfaces/surfaces.cpp:758:168 rc.cpp:1612 msgctxt "colormap" msgid "Coolwarm" -msgstr "" +msgstr "Coolwarm" #. i18n: file: qtplugins/applycolors/chargedialog.ui:35 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1818,11 +1842,9 @@ msgstr "" #. i18n: ectx: property (text), item, widget (QComboBox, colormapCombo) #: qtplugins/applycolors/applycolors.cpp:126 #: qtplugins/surfaces/surfaces.cpp:760:162 rc.cpp:1606 -#, fuzzy -#| msgid "Cancel" msgctxt "colormap" msgid "Balance" -msgstr "Cancel" +msgstr "Balance" #. i18n: file: qtplugins/applycolors/chargedialog.ui:40 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1832,7 +1854,7 @@ msgstr "Cancel" #: qtplugins/surfaces/surfaces.cpp:762:165 rc.cpp:1609 msgctxt "colormap" msgid "Blue-DarkRed" -msgstr "" +msgstr "Blue-DarkRed" #. i18n: file: qtplugins/applycolors/chargedialog.ui:55 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1844,11 +1866,11 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:764:174 rc.cpp:1618 msgctxt "colormap" msgid "Turbo" -msgstr "" +msgstr "Turbo" #: qtplugins/applycolors/applycolors.cpp:138 msgid "Apply color schemes to atoms and residues." -msgstr "" +msgstr "Apply colour schemes to atoms and residues." #: qtplugins/applycolors/applycolors.cpp:149 #: qtplugins/applycolors/applycolors.cpp:151 qtplugins/focus/focus.cpp:42 @@ -1858,21 +1880,17 @@ msgid "&View" msgstr "&View" #: qtplugins/applycolors/applycolors.cpp:149 -#, fuzzy msgid "Color Atoms" -msgstr "Colours" +msgstr "Colour Atoms" #: qtplugins/applycolors/applycolors.cpp:151 -#, fuzzy msgid "Color Residues" -msgstr "Colour by Residue" +msgstr "Colour Residues" #: qtplugins/applycolors/applycolors.cpp:213 #: qtplugins/applycolors/applycolors.cpp:305 -#, fuzzy -#| msgid "Selected Colors" msgid "Select Colormap" -msgstr "Selected Colours" +msgstr "Select Colourmap" #. i18n: file: qtplugins/applycolors/chargedialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, colormapLabel) @@ -1880,46 +1898,38 @@ msgstr "Selected Colours" #. i18n: ectx: property (text), widget (QLabel, label_7) #: qtplugins/applycolors/applycolors.cpp:213 #: qtplugins/applycolors/applycolors.cpp:305:159 rc.cpp:1603 -#, fuzzy -#| msgid "Color:" msgid "Colormap:" -msgstr "Colour:" +msgstr "Colourmap:" #: qtplugins/applycolors/applycolors.h:29 -#, fuzzy msgid "ApplyColors" -msgstr "Colours" +msgstr "ApplyColours" #: qtplugins/ballandstick/ballandstick.cpp:91 -#, fuzzy msgid "Atom scale" -msgstr "Atom Labels" +msgstr "Atom scale" #: qtplugins/ballandstick/ballandstick.cpp:100 -#, fuzzy msgid "Bond scale" -msgstr "Bond Angle" +msgstr "Bond scale" #: qtplugins/ballandstick/ballandstick.cpp:103 #: qtplugins/wireframe/wireframe.cpp:92 -#, fuzzy msgid "Show multiple bonds" -msgstr "Show Multiple Bonds" +msgstr "Show multiple bonds" #: qtplugins/ballandstick/ballandstick.cpp:109 #: qtplugins/wireframe/wireframe.cpp:98 -#, fuzzy msgid "Show hydrogens" -msgstr "Hydrogens" +msgstr "Show hydrogens" #: qtplugins/ballandstick/ballandstick.h:33 msgid "Render atoms as spheres and bonds as cylinders." -msgstr "" +msgstr "Render atoms as spheres and bonds as cylinders." #: qtplugins/bondcentrictool/bondcentrictool.cpp:121 -#, fuzzy msgid "Bond-Centric Manipulation" -msgstr "Bond Centric Manipulation" +msgstr "Bond-Centric Manipulation" #: qtplugins/bondcentrictool/bondcentrictool.cpp:124 msgid "" @@ -1934,6 +1944,16 @@ msgid "" "Left Click & Drag one of the Atoms in the Bond to change the angle\n" "Right Click & Drag one of the Atoms in the Bond to change the length" msgstr "" +"Bond Centric Manipulation Tool\n" +"\n" +"Left Mouse: \tClick and drag to rotate the view.\n" +"Middle Mouse: \tClick and drag to zoom in or out.\n" +"Right Mouse: \tClick and drag to move the view.\n" +"Double-Click: \tReset the view.\n" +"\n" +"Left Click & Drag on a Bond to set the Manipulation Plane:\n" +"Left Click & Drag one of the Atoms in the Bond to change the angle\n" +"Right Click & Drag one of the Atoms in the Bond to change the length" #: qtplugins/bondcentrictool/bondcentrictool.cpp:776 #: qtplugins/bondcentrictool/bondcentrictool.cpp:864 @@ -1942,7 +1962,7 @@ msgstr "" #: qtplugins/measuretool/measuretool.cpp:212 #, qt-format msgid "%L1°" -msgstr "" +msgstr "%L1°" #: qtplugins/bondcentrictool/bondcentrictool.cpp:798 #: qtplugins/editor/editor.cpp:260 qtplugins/measuretool/measuretool.cpp:219 @@ -1950,40 +1970,37 @@ msgstr "" #: qtplugins/measuretool/measuretool.cpp:222 #, qt-format msgid "%L1 Å" -msgstr "" +msgstr "%L1 Å" #: qtplugins/bondcentrictool/bondcentrictool.h:168 -#, fuzzy msgid "Bond centric manipulation tool." -msgstr "Bond Centric Manipulation" +msgstr "Bond centric manipulation tool." #: qtplugins/bondcentrictool/bondcentrictool.h:173 msgid "" "Tool used to edit molecular geometry by changing bond lengths and angles." msgstr "" +"Tool used to edit molecular geometry by changing bond lengths and angles." #: qtplugins/bonding/bonding.cpp:28 msgid "Bond Atoms" -msgstr "" +msgstr "Bond Atoms" #: qtplugins/bonding/bonding.cpp:29 -#, fuzzy msgid "Perceive Bond Orders" -msgstr "Perceive bonds?" +msgstr "Perceive Bond Orders" #: qtplugins/bonding/bonding.cpp:30 msgid "Remove Bonds" -msgstr "" +msgstr "Remove Bonds" #: qtplugins/bonding/bonding.cpp:31 msgid "Configure Bonding…" -msgstr "" +msgstr "Configure Bonding…" #: qtplugins/bonding/bonding.cpp:32 -#, fuzzy -#| msgid "Fix Selected Atoms" msgid "Bond Selected Atoms" -msgstr "Fix Selected Atoms" +msgstr "Bond Selected Atoms" #: qtplugins/bonding/bonding.cpp:63 qtplugins/centroid/centroid.cpp:45 #: qtplugins/coordinateeditor/coordinateeditor.cpp:34 @@ -1996,33 +2013,30 @@ msgstr "&Build" #: qtplugins/bonding/bonding.cpp:63 #: qtplugins/propertytables/propertymodel.cpp:422 -#, fuzzy msgid "Bond" msgstr "Bond" #: qtplugins/bonding/bonding.cpp:74 msgid "Remove bonds from all or selected atoms." -msgstr "" +msgstr "Remove bonds from all or selected atoms." #: qtplugins/bonding/bonding.cpp:76 msgid "Create bonds between all or selected atoms." -msgstr "" +msgstr "Create bonds between all or selected atoms." #: qtplugins/bonding/bonding.cpp:77 -#, fuzzy msgid "Perceive bond orders." -msgstr "Perceive bonds?" +msgstr "Perceive bond orders." #: qtplugins/bonding/bonding.h:32 msgid "Bonding" -msgstr "" +msgstr "Bonding" #: qtplugins/bonding/bonding.h:36 msgid "Perform bonding operations." -msgstr "" +msgstr "Perform bonding operations." #: qtplugins/cartoons/cartoons.cpp:93 -#, fuzzy msgctxt "protein rendering style" msgid "Backbone" msgstr "Backbone" @@ -2030,27 +2044,24 @@ msgstr "Backbone" #: qtplugins/cartoons/cartoons.cpp:94 msgctxt "protein rendering style" msgid "Trace" -msgstr "" +msgstr "Trace" #: qtplugins/cartoons/cartoons.cpp:95 msgctxt "protein rendering style" msgid "Tube" -msgstr "" +msgstr "Tube" #: qtplugins/cartoons/cartoons.cpp:96 -#, fuzzy msgctxt "protein rendering style" msgid "Ribbon" msgstr "Ribbon" #: qtplugins/cartoons/cartoons.cpp:97 -#, fuzzy msgctxt "protein rendering style" msgid "Simple Cartoon" -msgstr "Cartoon" +msgstr "Simple Cartoon" #: qtplugins/cartoons/cartoons.cpp:98 -#, fuzzy msgctxt "protein rendering style" msgid "Cartoon" msgstr "Cartoon" @@ -2058,38 +2069,32 @@ msgstr "Cartoon" #: qtplugins/cartoons/cartoons.cpp:99 msgctxt "protein rendering style" msgid "Rope" -msgstr "" +msgstr "Rope" #: qtplugins/cartoons/cartoons.h:34 msgid "Display of biomolecule ribbons / cartoons." -msgstr "" +msgstr "Display of biomolecule ribbons/cartoons." #: qtplugins/centroid/centroid.cpp:20 -#, fuzzy -#| msgid "Add Constraints" msgid "Add Centroid" -msgstr "Add Constraints" +msgstr "Add Centroid" #: qtplugins/centroid/centroid.cpp:21 -#, fuzzy -#| msgid "Add Constraints" msgid "Add Center of Mass" -msgstr "Add Constraints" +msgstr "Add Centre of Mass" #: qtplugins/centroid/centroid.cpp:23 msgctxt "add a point normal to the plane of the molecule" msgid "Add Perpendicular" -msgstr "" +msgstr "Add Perpendicular" #: qtplugins/centroid/centroid.h:26 -#, fuzzy -#| msgid "Control" msgid "Centroid" -msgstr "Control" +msgstr "Centroid" #: qtplugins/centroid/centroid.h:30 msgid "Add centroids and center-of-mass." -msgstr "" +msgstr "Add centroids and centre-of-mass." #. i18n: file: qtplugins/bonding/bondingdialog.ui:41 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, toleranceSpinBox) @@ -2118,42 +2123,39 @@ msgstr "" #: qtplugins/closecontacts/closecontacts.cpp:215 #: qtplugins/noncovalent/noncovalent.cpp:351:189 rc.cpp:192 rc.cpp:369 msgid " Å" -msgstr "" +msgstr " Å" #: qtplugins/closecontacts/closecontacts.cpp:232 #: qtplugins/noncovalent/noncovalent.cpp:369 -#, fuzzy msgid "Maximum distance:" -msgstr "Distance" +msgstr "Maximum distance:" #: qtplugins/closecontacts/closecontacts.cpp:233 #: qtplugins/crystal/crystalscene.cpp:133 #: qtplugins/noncovalent/noncovalent.cpp:370 #: qtplugins/wireframe/wireframe.cpp:88 msgid "Line width:" -msgstr "" +msgstr "Line width:" #: qtplugins/closecontacts/closecontacts.h:34 -#, fuzzy -#| msgid "Renders force displacements on atoms" msgid "Render close contacts between atoms." -msgstr "Renders force displacements on atoms" +msgstr "Render close contacts between atoms." #: qtplugins/closecontacts/closecontacts.h:52 msgid "Contact" -msgstr "" +msgstr "Contact" #: qtplugins/closecontacts/closecontacts.h:52 msgid "Salt Bridge" -msgstr "" +msgstr "Salt Bridge" #: qtplugins/closecontacts/closecontacts.h:52 msgid "Repulsive" -msgstr "" +msgstr "Repulsive" #: qtplugins/coloropacitymap/coloropacitymap.cpp:66 msgid "Edit Color Opacity Map…" -msgstr "" +msgstr "Edit Colour Opacity Map…" #: qtplugins/coloropacitymap/coloropacitymap.cpp:84 #: qtplugins/commandscripts/command.cpp:64 @@ -2167,15 +2169,14 @@ msgstr "&Extensions" #: qtplugins/coloropacitymap/coloropacitymap.h:24 msgid "ColorOpacityMap" -msgstr "" +msgstr "ColourOpacityMap" #: qtplugins/coloropacitymap/coloropacitymap.h:56 msgid "Edit color opacity maps, primarily for volume rendering." -msgstr "" +msgstr "Edit colour opacity maps, primarily for volume rendering." #: qtplugins/commandscripts/command.cpp:64 #: qtplugins/commandscripts/command.cpp:72 -#, fuzzy msgid "Scripts" msgstr "&Scripts" @@ -2190,103 +2191,100 @@ msgid "" "Error reading output file '%1':\n" "%2" msgstr "" +"Error reading output file '%1':\n" +"%2" #: qtplugins/commandscripts/command.cpp:194 #, qt-format msgid "Processing %1" -msgstr "" +msgstr "Processing %1" #: qtplugins/commandscripts/command.cpp:249 #: qtplugins/quantuminput/quantuminput.cpp:178 msgid "Set path to Python interpreter:" -msgstr "" +msgstr "Set path to Python interpreter:" #: qtplugins/commandscripts/command.cpp:251 msgid "" "Select the python interpreter to run external scripts.\n" "Avogadro must be restarted for any changes to take effect." msgstr "" +"Select the Python interpreter to run external scripts.\n" +"Avogadro must be restarted for any changes to take effect." #: qtplugins/commandscripts/command.h:43 msgid "Command scripts" -msgstr "" +msgstr "Command scripts" #: qtplugins/commandscripts/command.h:47 msgid "Run external script commands" -msgstr "" +msgstr "Run external script commands" #: qtplugins/coordinateeditor/coordinateeditor.cpp:17 -#, fuzzy msgid "Atomic &Coordinate Editor…" -msgstr "Cartesian coordinates editor" +msgstr "Atomic &Coordinate Editor…" #: qtplugins/coordinateeditor/coordinateeditor.h:28 -#, fuzzy msgid "Coordinate editor" -msgstr "Cartesian coordinates editor" +msgstr "Coordinate editor" #: qtplugins/coordinateeditor/coordinateeditor.h:32 msgid "Text editing of atomic coordinates." -msgstr "" +msgstr "Text editing of atomic coordinates." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:224 msgid "Overwrite changes?" -msgstr "" +msgstr "Overwrite changes?" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:225 msgid "" "The text document has been modified. Would you like to discard your changes " "and revert to the current molecule?" msgstr "" +"The text document has been modified. Would you like to discard your changes " +"and revert to the current molecule?" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:352 msgid "Too few entries on line." -msgstr "" +msgstr "Too few entries on line." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:368 msgid "Invalid element name." -msgstr "" +msgstr "Invalid element name." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:370 -#, fuzzy msgid "Element name." -msgstr "Element name" +msgstr "Element name." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:382 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:404 -#, fuzzy msgid "Invalid element symbol." -msgstr "Element symbol" +msgstr "Invalid element symbol." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:384 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:406 -#, fuzzy msgid "Element symbol." -msgstr "Element symbol" +msgstr "Element symbol." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:397 -#, fuzzy msgid "Invalid atom label." -msgstr "Atom Indices" +msgstr "Invalid atom label." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:415 -#, fuzzy msgid "Invalid atomic index." -msgstr "Atom Indices" +msgstr "Invalid atomic index." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:417 -#, fuzzy msgid "Atomic index." -msgstr "Atom Indices" +msgstr "Atomic index." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:427 msgid "Invalid atomic number." -msgstr "" +msgstr "Invalid atomic number." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:429 -#, fuzzy msgid "Atomic number." -msgstr "Atom number" +msgstr "Atomic number." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:438 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:449 @@ -2295,39 +2293,35 @@ msgstr "Atom number" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:482 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:493 msgid "Invalid coordinate." -msgstr "" +msgstr "Invalid coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:440 -#, fuzzy msgid "X coordinate." -msgstr "Cartesian coordinates" +msgstr "X coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:451 -#, fuzzy msgid "Y coordinate." -msgstr "Cartesian coordinates" +msgstr "Y coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:462 -#, fuzzy msgid "Z coordinate." -msgstr "Cartesian coordinates" +msgstr "Z coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:473 msgid "'a' lattice coordinate." -msgstr "" +msgstr "'a' lattice coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:484 msgid "'b' lattice coordinate." -msgstr "" +msgstr "'b' lattice coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:495 -#, fuzzy msgid "'c' lattice coordinate." -msgstr "Cartesian coordinates" +msgstr "'c' lattice coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:579 msgid "Error applying geometry" -msgstr "" +msgstr "Error applying geometry" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:580 msgid "" @@ -2336,10 +2330,14 @@ msgid "" "\n" "(Hint: Hold the mouse over red text for a description of the error.)" msgstr "" +"Could not parse geometry specification. Fix the highlighted errors and try " +"again.\n" +"\n" +"(Hint: Hold the mouse over red text for a description of the error.)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:615 msgid "Edit Atomic Coordinates" -msgstr "" +msgstr "Edit Atomic Coordinates" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:254 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) @@ -2348,68 +2346,65 @@ msgstr "" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:633 #: qtplugins/label/label.cpp:158:1645 rc.cpp:1675 msgid "Custom" -msgstr "" +msgstr "Custom" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:634 msgid "XYZ format (symbols)" -msgstr "" +msgstr "XYZ format (symbols)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:635 msgid "XYZ format (names)" -msgstr "" +msgstr "XYZ format (names)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:636 msgid "XYZ format (atomic numbers)" -msgstr "" +msgstr "XYZ format (atomic numbers)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:637 msgid "Lattice coordinates (symbols)" -msgstr "" +msgstr "Lattice coordinates (symbols)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:638 msgid "Lattice coordinates (names)" -msgstr "" +msgstr "Lattice coordinates (names)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:639 msgid "Lattice coordinates (atomic numbers)" -msgstr "" +msgstr "Lattice coordinates (atomic numbers)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:641 msgid "GAMESS format (symbols)" -msgstr "" +msgstr "GAMESS format (symbols)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:642 msgid "GAMESS format (names)" -msgstr "" +msgstr "GAMESS format (names)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:643 -#, fuzzy msgid "Turbomole format" -msgstr "Turbomole Input" +msgstr "Turbomole format" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:108 #. i18n: ectx: property (text), widget (QToolButton, copy) #: qtplugins/copypaste/copypaste.cpp:31:240 -#, fuzzy msgid "Copy" -msgstr "Copy All" +msgstr "Copy" #: qtplugins/copypaste/copypaste.cpp:32 qtplugins/copypaste/copypaste.cpp:79 #: qtplugins/lineformatinput/lineformatinput.cpp:46 -#, fuzzy msgid "SMILES" -msgstr "SMILES..." +msgstr "SMILES" #: qtplugins/copypaste/copypaste.cpp:33 qtplugins/copypaste/copypaste.cpp:79 #: qtplugins/lineformatinput/lineformatinput.cpp:45 msgid "InChI" -msgstr "" +msgstr "InChI" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:101 #. i18n: ectx: property (text), widget (QToolButton, cut) #: qtplugins/copypaste/copypaste.cpp:34:237 msgid "Cut" -msgstr "" +msgstr "Cut" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:142 #. i18n: ectx: property (text), widget (QPushButton, clear) @@ -2419,24 +2414,23 @@ msgstr "Clear" #: qtplugins/copypaste/copypaste.cpp:36 msgid "&Paste" -msgstr "" +msgstr "&Paste" #: qtplugins/copypaste/copypaste.cpp:80 qtplugins/copypaste/copypaste.cpp:82 msgid "&Edit" -msgstr "" +msgstr "&Edit" #: qtplugins/copypaste/copypaste.cpp:82 -#, fuzzy msgid "Copy As" -msgstr "Copy All" +msgstr "Copy As" #: qtplugins/copypaste/copypaste.cpp:150 msgid "Error Clipping Molecule" -msgstr "" +msgstr "Error Clipping Molecule" #: qtplugins/copypaste/copypaste.cpp:151 msgid "Error generating clipboard data." -msgstr "" +msgstr "Error generating clipboard data." #: qtplugins/copypaste/copypaste.cpp:152 #, qt-format @@ -2445,6 +2439,8 @@ msgid "" "Output format: %1\n" "%2" msgstr "" +"Output format: %1\n" +"%2" #: qtplugins/copypaste/copypaste.cpp:156 qtplugins/copypaste/copypaste.cpp:274 #, qt-format @@ -2452,18 +2448,20 @@ msgid "" "Reader error:\n" "%1" msgstr "" +"Reader error:\n" +"%1" #: qtplugins/copypaste/copypaste.cpp:235 qtplugins/copypaste/copypaste.cpp:268 msgid "Error Pasting Molecule" -msgstr "" +msgstr "Error Pasting Molecule" #: qtplugins/copypaste/copypaste.cpp:236 msgid "Cannot paste molecule: Clipboard empty!" -msgstr "" +msgstr "Cannot paste molecule: Clipboard empty!" #: qtplugins/copypaste/copypaste.cpp:269 msgid "Error reading clipboard data." -msgstr "" +msgstr "Error reading clipboard data." #: qtplugins/copypaste/copypaste.cpp:270 #, qt-format @@ -2472,26 +2470,28 @@ msgid "" "Detected format: %1\n" "%2" msgstr "" +"Detected format: %1\n" +"%2" #: qtplugins/copypaste/copypaste.h:31 msgid "Copy and paste" -msgstr "" +msgstr "Copy and paste" #: qtplugins/copypaste/copypaste.h:35 msgid "Interact with the clipboard." -msgstr "" +msgstr "Interact with the clipboard." #: qtplugins/cp2kinput/cp2kinput.cpp:33 msgid "&CP2K…" -msgstr "" +msgstr "&CP2K…" #: qtplugins/cp2kinput/cp2kinput.h:34 msgid "CP2K input" -msgstr "" +msgstr "CP2K input" #: qtplugins/cp2kinput/cp2kinput.h:36 msgid "Generate input for CP2K." -msgstr "" +msgstr "Generate input for CP2K." #: qtplugins/cp2kinput/cp2kinputdialog.cpp:260 #: qtplugins/forcefield/forcefield.cpp:83 @@ -2500,101 +2500,96 @@ msgstr "Energy" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:263 msgid "Energy and Forces" -msgstr "" +msgstr "Energy and Forces" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:266 -#, fuzzy msgid "Molecular Dynamics" -msgstr "Molecular Dynamics (300K)" +msgstr "Molecular Dynamics" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:269 -#, fuzzy msgid "Geometry Optimization" -msgstr "Geometric Optimisation" +msgstr "Geometry Optimization" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:338 msgid "Electronic structure methods (DFT)" -msgstr "" +msgstr "Electronic structure methods (DFT)" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:341 -#, fuzzy msgid "Molecular Mechanics" -msgstr "&Molecular Mechanics" +msgstr "Molecular Mechanics" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:344 msgid "Hybrid quantum classical (Not yet supported)" -msgstr "" +msgstr "Hybrid quantum classical (Not yet supported)" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:359 msgid "EWALD" -msgstr "" +msgstr "EWALD" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:152 #. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo) #: qtplugins/cp2kinput/cp2kinputdialog.cpp:362 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:397:719 msgid "NONE" -msgstr "" +msgstr "NONE" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:303 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) #: qtplugins/cp2kinput/cp2kinputdialog.cpp:365:1291 msgid "PME" -msgstr "" +msgstr "PME" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:368 msgid "SPME" -msgstr "" +msgstr "SPME" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:382 msgid "ATOMIC" -msgstr "" +msgstr "ATOMIC" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:385 msgid "CORE" -msgstr "" +msgstr "CORE" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:388 msgid "DENSITIES" -msgstr "" +msgstr "DENSITIES" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:391 msgid "HISTORY_RESTART" -msgstr "" +msgstr "HISTORY_RESTART" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:394 msgid "MOPAC" -msgstr "" +msgstr "MOPAC" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:400 msgid "RANDOM" -msgstr "" +msgstr "RANDOM" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:403 msgid "RESTART" -msgstr "" +msgstr "RESTART" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:406 msgid "SPARSE" -msgstr "" +msgstr "SPARSE" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:420 msgid "BROYDEN" -msgstr "" +msgstr "BROYDEN" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:423 -#, fuzzy msgid "Conjugate Gradients" msgstr "Conjugate Gradients" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:426 msgid "DIIS" -msgstr "" +msgstr "DIIS" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:429 -#, fuzzy msgid "Steepest descent" -msgstr "Steepest Descent" +msgstr "Steepest descent" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:533 #: qtplugins/gamessinput/gamessinputdialog.cpp:418 @@ -2602,129 +2597,128 @@ msgid "" "The input file has been modified. Would you like to overwrite your changes " "to reflect the new geometry or job options?" msgstr "" +"The input file has been modified. Would you like to overwrite your changes " +"to reflect the new geometry or job options?" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:537 #: qtplugins/gamessinput/gamessinputdialog.cpp:422 msgid "Overwrite modified input file?" -msgstr "" +msgstr "Overwrite modified input file?" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:948 msgid "Save CP2K input file" -msgstr "" +msgstr "Save CP2K input file" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:997 msgid "Submit CP2K Calculation" -msgstr "" +msgstr "Submit CP2K Calculation" #: qtplugins/crystal/crystal.cpp:40 msgid "Import Crystal from Clipboard…" -msgstr "" +msgstr "I&mport Crystal from Clipboard…" #: qtplugins/crystal/crystal.cpp:47 msgid "Toggle Unit Cell" -msgstr "" +msgstr "Toggle Unit Cell" #: qtplugins/crystal/crystal.cpp:52 -#, fuzzy msgid "Edit Unit Cell…" -msgstr "Fill Unit Cell" +msgstr "Edit Unit Cell…" #: qtplugins/crystal/crystal.cpp:57 msgid "&Wrap Atoms to Unit Cell" -msgstr "" +msgstr "&Wrap Atoms to Unit Cell" #: qtplugins/crystal/crystal.cpp:63 msgid "Rotate to Standard &Orientation" -msgstr "" +msgstr "Rotate to Standard &Orientation" #: qtplugins/crystal/crystal.cpp:69 msgid "Scale Cell &Volume…" -msgstr "" +msgstr "Scale Cell &Volume…" #: qtplugins/crystal/crystal.cpp:74 -#, fuzzy msgid "Build &Supercell…" -msgstr "Super Cell" +msgstr "Build &Supercell…" #: qtplugins/crystal/crystal.cpp:79 msgid "Reduce Cell (&Niggli)" -msgstr "" +msgstr "Reduce Cell (&Niggli)" #: qtplugins/crystal/crystal.cpp:103 qtplugins/plotpdf/plotpdf.cpp:55 #: qtplugins/plotrmsd/plotrmsd.cpp:48 qtplugins/plotxrd/plotxrd.cpp:53 #: qtplugins/spacegroup/spacegroup.cpp:105 msgid "&Crystal" -msgstr "" +msgstr "&Crystal" #: qtplugins/crystal/crystal.cpp:149 msgid "Remove &Unit Cell" -msgstr "" +msgstr "Remove &Unit Cell" #: qtplugins/crystal/crystal.cpp:156 msgid "Add &Unit Cell" -msgstr "" +msgstr "Add &Unit Cell" #: qtplugins/crystal/crystal.cpp:168 msgid "Import Crystal from Clipboard" -msgstr "" +msgstr "I&mport Crystal from Clipboard" #: qtplugins/crystal/crystal.cpp:175 msgid "Wrap atoms into the unit cell." -msgstr "" +msgstr "Wrap atoms into the unit cell." #: qtplugins/crystal/crystal.cpp:177 msgid "Rotate the unit cell to the standard orientation." -msgstr "" +msgstr "Rotate the unit cell to the standard orientation." #: qtplugins/crystal/crystal.cpp:215 msgid "Niggli Reduce Crystal" -msgstr "" +msgstr "Niggli Reduce Crystal" #: qtplugins/crystal/crystal.cpp:216 msgid "The unit cell is already reduced." -msgstr "" +msgstr "The unit cell is already reduced." #: qtplugins/crystal/crystal.h:25 msgid "Crystal" -msgstr "" +msgstr "Crystal" #: qtplugins/crystal/crystal.h:69 msgid "Tools for crystal-specific editing/analysis." -msgstr "" +msgstr "Tools for crystal-specific editing/analysis." #: qtplugins/crystal/crystalscene.cpp:138 -#, fuzzy msgid "Line color:" -msgstr "Amino Colours" +msgstr "Line colour:" #: qtplugins/crystal/crystalscene.h:35 msgid "Render the unit cell boundaries." -msgstr "" +msgstr "Render the unit cell boundaries." #: qtplugins/crystal/importcrystaldialog.cpp:68 msgid "Cannot Parse Text" -msgstr "" +msgstr "Cannot Parse Text" #: qtplugins/crystal/importcrystaldialog.cpp:69 msgid "Failed to read the data with the supplied format." -msgstr "" +msgstr "Failed to read the data with the supplied format." #: qtplugins/crystal/unitcelldialog.cpp:249 #: qtplugins/crystal/unitcelldialog.cpp:262 msgid "No unit cell present." -msgstr "" +msgstr "No unit cell present." #: qtplugins/customelements/customelements.cpp:19 msgid "Reassign &Custom Elements…" -msgstr "" +msgstr "Reassign &Custom Elements…" #: qtplugins/customelements/customelements.cpp:32 msgid "Manipulate custom element types in the current molecule." -msgstr "" +msgstr "Manipulate custom element types in the current molecule." #: qtplugins/customelements/customelements.h:24 msgid "Custom Elements" -msgstr "" +msgstr "Custom Elements" #: qtplugins/editor/editor.cpp:71 qtplugins/editor/editor.cpp:110 msgid "Draw" @@ -2737,6 +2731,10 @@ msgid "" "Left Mouse: \tClick and Drag to create Atoms and Bond\n" "Right Mouse: \tDelete Atom" msgstr "" +"Draw Tool\n" +"\n" +"Left Mouse: \tClick and Drag to create Atoms and Bond\n" +"Right Mouse: \tDelete Atom" #: qtplugins/editor/editor.cpp:104 msgid "Draw Atom" @@ -2744,32 +2742,29 @@ msgstr "Draw Atom" #: qtplugins/editor/editor.cpp:114 msgid "Change Bond Type" -msgstr "" +msgstr "Change Bond Type" #: qtplugins/editor/editor.cpp:127 msgid "Remove Bond" -msgstr "" +msgstr "Remove Bond" #: qtplugins/editor/editor.cpp:255 qtplugins/measuretool/measuretool.cpp:193 #: qtplugins/measuretool/measuretool.cpp:218 -#, fuzzy msgid "Distance:" -msgstr "Distance" +msgstr "Distance:" #: qtplugins/editor/editor.cpp:258 #, qt-format msgid "%1 %L2" -msgstr "" +msgstr "%1 %L2" #: qtplugins/editor/editor.h:34 qtplugins/editor/editor.h:35 msgid "Editor tool" -msgstr "" +msgstr "Editor tool" #: qtplugins/editor/editortoolwidget.cpp:129 -#, fuzzy -#| msgid "Other" msgid "Other…" -msgstr "Other" +msgstr "Other…" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:217 #. i18n: ectx: property (currentText), widget (QComboBox, resolutionCombo) @@ -2777,7 +2772,7 @@ msgstr "Other" #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) #: qtplugins/editor/editortoolwidget.cpp:208:1624 rc.cpp:1642 msgid "Automatic" -msgstr "" +msgstr "Automatic" #: qtplugins/editor/editortoolwidget.cpp:209 msgid "Single" @@ -2798,18 +2793,17 @@ msgid "&Import" msgstr "&Import" #: qtplugins/fetchpdb/fetchpdb.cpp:61 -#, fuzzy msgid "Fetch PDB" -msgstr "Fetch from PDB..." +msgstr "Fetch PDB" #: qtplugins/fetchpdb/fetchpdb.cpp:62 #, qt-format msgid "Could not read the PDB molecule: %1" -msgstr "" +msgstr "Could not read the PDB molecule: %1" #: qtplugins/fetchpdb/fetchpdb.cpp:80 msgid "PDB Code" -msgstr "" +msgstr "PDB Code" #: qtplugins/fetchpdb/fetchpdb.cpp:81 #: qtplugins/networkdatabases/networkdatabases.cpp:76 @@ -2820,7 +2814,7 @@ msgstr "Chemical structure to download." #: qtplugins/networkdatabases/networkdatabases.cpp:88 #, qt-format msgid "Querying for %1" -msgstr "" +msgstr "Querying for %1" #: qtplugins/fetchpdb/fetchpdb.cpp:104 qtplugins/fetchpdb/fetchpdb.cpp:122 #: qtplugins/networkdatabases/networkdatabases.cpp:99 @@ -2840,76 +2834,62 @@ msgid "Specified molecule could not be found: %1" msgstr "Specified molecule could not be found: %1" #: qtplugins/fetchpdb/fetchpdb.h:35 -#, fuzzy msgid "Fetch from PDB" -msgstr "Fetch from PDB..." +msgstr "Fetch from PDB" #: qtplugins/fetchpdb/fetchpdb.h:39 msgid "Download PDB models from the Protein Data Bank" -msgstr "" +msgstr "Download PDB models from the Protein Data Bank" #: qtplugins/focus/focus.cpp:22 -#, fuzzy -#| msgid "Selection" msgid "Focus Selection" -msgstr "Selection" +msgstr "Focus Selection" #: qtplugins/focus/focus.cpp:23 msgid "Unfocus" -msgstr "" +msgstr "Unfocus" #: qtplugins/focus/focus.h:27 msgid "Focus" -msgstr "" +msgstr "Focus" #: qtplugins/focus/focus.h:30 msgid "Focus the view on specific features." -msgstr "" +msgstr "Focus the view on specific features." #: qtplugins/force/force.h:33 msgid "Render the force field visualizations for the atoms of the molecule." -msgstr "" +msgstr "Render the force field visualizations for the atoms of the molecule." #: qtplugins/forcefield/forcefield.cpp:75 -#, fuzzy -#| msgid "Optimization" msgid "Optimize" -msgstr "Optimisation" +msgstr "Optimize" #: qtplugins/forcefield/forcefield.cpp:91 -#, fuzzy msgid "Configure…" -msgstr "Setup Force Field..." +msgstr "Configure…" #: qtplugins/forcefield/forcefield.cpp:103 -#, fuzzy -#| msgid "Import Selected Atoms" msgid "Freeze Selected Atoms" -msgstr "Import Selected Atoms" +msgstr "Freeze Selected Atoms" #: qtplugins/forcefield/forcefield.cpp:110 -#, fuzzy -#| msgid "Fix Selected Atoms" msgid "Unfreeze Selected Atoms" -msgstr "Fix Selected Atoms" +msgstr "Unfreeze Selected Atoms" #: qtplugins/forcefield/forcefield.cpp:126 -#, fuzzy -#| msgid "Calculate" msgid "&Calculate" -msgstr "Calculate" +msgstr "&Calculate" #: qtplugins/forcefield/forcefield.cpp:288 qtplugins/openbabel/openbabel.cpp:45 #: qtplugins/openbabel/openbabel.cpp:525 -#, fuzzy msgid "Optimize Geometry" -msgstr "&Optimise Geometry" +msgstr "&Optimize Geometry" #: qtplugins/forcefield/forcefield.cpp:329 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" +#, qt-format msgid "%1 Energy = %L2" -msgstr "Energy = %L1 %2" +msgstr "%1 Energy = %L2" #: qtplugins/forcefield/forcefield.cpp:330 #: qtplugins/playertool/playertool.cpp:343 @@ -2920,46 +2900,40 @@ msgid "Avogadro" msgstr "Avogadro" #: qtplugins/forcefield/forcefield.h:46 -#, fuzzy -#| msgid "Forcefield Optimization" msgid "Forcefield optimization" -msgstr "Forcefield Optimisation" +msgstr "Force field optimization" #: qtplugins/forcefield/forcefield.h:50 -#, fuzzy -#| msgid "Forcefield Optimization" msgid "Forcefield minimization, including scripts" -msgstr "Forcefield Optimisation" +msgstr "Force field minimization, including scripts" #: qtplugins/forcefield/forcefielddialog.cpp:119 #: qtplugins/openbabel/obforcefielddialog.cpp:319 #, qt-format msgid "Autodetect (%1)" -msgstr "" +msgstr "Autodetect (%1)" #: qtplugins/forcefield/obmmenergy.cpp:77 -#, fuzzy -#| msgid "Force Field" msgid "Universal Force Field" -msgstr "Force Field" +msgstr "Universal Force Field" #: qtplugins/forcefield/obmmenergy.cpp:82 msgid "Generalized Amber Force Field" -msgstr "" +msgstr "Generalized Amber Force Field" #: qtplugins/forcefield/obmmenergy.cpp:96 msgid "Merck Molecular Force Field 94" -msgstr "" +msgstr "Merck Molecular Force Field 94" #: qtplugins/forcefield/scriptenergy.cpp:240 #, qt-format msgid "Error retrieving metadata for energy script: %1" -msgstr "" +msgstr "Error retrieving metadata for energy script: %1" #: qtplugins/forcefield/scriptenergy.cpp:250 #, qt-format msgid "Error parsing metadata for energy script: %1" -msgstr "" +msgstr "Error parsing metadata for energy script: %1" #: qtplugins/forcefield/scriptenergy.cpp:258 #, qt-format @@ -2967,26 +2941,24 @@ msgid "" "Error parsing metadata for energy script: %1\n" "Result is not a JSON object.\n" msgstr "" +"Error parsing metadata for energy script: %1\n" +"Result is not a JSON object.\n" #: qtplugins/gamessinput/gamessinput.cpp:34 -#, fuzzy -#| msgid "GAMESS" msgid "&GAMESS…" -msgstr "GAMESS" +msgstr "&GAMESS…" #: qtplugins/gamessinput/gamessinput.h:34 -#, fuzzy msgid "GAMESS input" -msgstr "GAMESS Input" +msgstr "GAMESS input" #: qtplugins/gamessinput/gamessinput.h:38 msgid "Generate input for GAMESS." -msgstr "" +msgstr "Generate input for GAMESS." #: qtplugins/gamessinput/gamessinputdialog.cpp:225 -#, fuzzy msgid "Single Point" -msgstr "Single Point Energy" +msgstr "Single Point" #: qtplugins/gamessinput/gamessinputdialog.cpp:228 msgid "Equilibrium Geometry" @@ -3046,38 +3018,35 @@ msgstr "Dianion" #: qtplugins/gamessinput/gamessinputdialog.cpp:656 msgid "Save GAMESS input file" -msgstr "" +msgstr "Save GAMESS input file" #: qtplugins/gamessinput/gamessinputdialog.cpp:706 msgid "Submit GAMESS Calculation" -msgstr "" +msgstr "Submit GAMESS Calculation" #: qtplugins/hydrogens/hydrogens.cpp:21 -#, fuzzy msgid "&Adjust Hydrogens" -msgstr "Adjust Hydrogens" +msgstr "&Adjust Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:27 qtplugins/openbabel/openbabel.cpp:64 msgid "Add Hydrogens" msgstr "Add Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:32 -#, fuzzy msgid "Remove E&xtra Hydrogens" -msgstr "Remove Hydrogens" +msgstr "Remove E&xtra Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:37 msgid "&Remove All Hydrogens" -msgstr "" +msgstr "&Remove All Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:49 msgid "Add/remove hydrogens from the current molecule." -msgstr "" +msgstr "Add/remove hydrogens from the current molecule." #: qtplugins/hydrogens/hydrogens.cpp:59 -#, fuzzy msgid "&Hydrogens" -msgstr "Hydrogens" +msgstr "&Hydrogens" #: qtplugins/hydrogens/hydrogens.h:24 msgid "Hydrogens" @@ -3085,19 +3054,19 @@ msgstr "Hydrogens" #: qtplugins/importpqr/importpqr.cpp:24 msgid "&Search PQR…" -msgstr "" +msgstr "&Search PQR…" #: qtplugins/importpqr/importpqr.h:34 msgid "Import From PQR" -msgstr "" +msgstr "Import From PQR" #: qtplugins/importpqr/importpqr.h:38 msgid "Download a molecule from PQR." -msgstr "" +msgstr "Download a molecule from PQR." #: qtplugins/insertdna/insertdna.cpp:43 msgid "DNA/RNA…" -msgstr "" +msgstr "DNA/RNA…" #: qtplugins/insertdna/insertdna.cpp:62 #: qtplugins/insertfragment/insertfragment.cpp:60 @@ -3106,26 +3075,19 @@ msgid "&Insert" msgstr "&Insert" #: qtplugins/insertdna/insertdna.cpp:79 -#, fuzzy -#| msgid "&Insert" msgid "Insert DNA/RNA…" -msgstr "&Insert" +msgstr "Insert DNA/RNA…" #: qtplugins/insertdna/insertdna.cpp:160 -#, fuzzy -#| msgctxt "Ultra-Violet spectrum" -#| msgid "UV" msgctxt "uracil" msgid "U" -msgstr "UV" +msgstr "U" #: qtplugins/insertdna/insertdna.cpp:161 msgid "Uracil" -msgstr "" +msgstr "Uracil" #: qtplugins/insertdna/insertdna.cpp:167 -#, fuzzy -#| msgid "T" msgctxt "thymine" msgid "T" msgstr "T" @@ -3134,67 +3096,59 @@ msgstr "T" #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_TU) #: qtplugins/insertdna/insertdna.cpp:168:600 msgid "Thymine" -msgstr "" +msgstr "Thymine" #. i18n: file: qtplugins/lineformatinput/lineformatinputdialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::LineFormatInputDialog) #: qtplugins/insertdna/insertdna.cpp:201 #: qtplugins/lineformatinput/lineformatinput.cpp:108 #: qtplugins/lineformatinput/lineformatinput.cpp:123:1021 -#, fuzzy -#| msgid "Molecule" msgid "Insert Molecule…" -msgstr "Molecule" +msgstr "Insert Molecule…" #: qtplugins/insertdna/insertdna.cpp:202 #: qtplugins/lineformatinput/lineformatinput.cpp:124 msgid "Generating 3D molecule…" -msgstr "" +msgstr "Generating 3D molecule…" #: qtplugins/insertdna/insertdna.h:33 -#, fuzzy -#| msgid "&Insert" msgid "InsertDNA" -msgstr "&Insert" +msgstr "Insert DNA" #: qtplugins/insertdna/insertdna.h:63 msgid "Insert DNA / RNA fragments through a dialog." -msgstr "" +msgstr "Insert DNA / RNA fragments through a dialog." #: qtplugins/insertfragment/insertfragment.cpp:32 -#, fuzzy -#| msgid "Fragment..." msgid "Fragment…" -msgstr "Fragment..." +msgstr "Fragment…" #: qtplugins/insertfragment/insertfragment.cpp:38 msgid "Crystal…" -msgstr "" +msgstr "Crystal…" #: qtplugins/insertfragment/insertfragment.cpp:108 #, qt-format msgid "Error reading file (%1)." -msgstr "" +msgstr "Error reading file (%1)." #. i18n: file: qtplugins/crystal/importcrystaldialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ImportCrystalDialog) #: qtplugins/insertfragment/insertfragment.cpp:117:342 msgid "Import Crystal" -msgstr "" +msgstr "Import Crystal" #: qtplugins/insertfragment/insertfragment.cpp:121 msgid "Insert Fragment" msgstr "Insert Fragment" #: qtplugins/insertfragment/insertfragment.h:35 -#, fuzzy msgid "InsertFragment" msgstr "Insert Fragment" #: qtplugins/insertfragment/insertfragment.h:60 -#, fuzzy msgid "Insert molecular fragments for building larger molecules." -msgstr "Insert molecular fragments for building larger molecules" +msgstr "Insert molecular fragments for building larger molecules." #: qtplugins/label/label.cpp:136 qtplugins/meshes/meshes.cpp:176 #: qtplugins/meshes/meshes.cpp:182 @@ -3202,9 +3156,8 @@ msgid "Color:" msgstr "Colour:" #: qtplugins/label/label.cpp:146 -#, fuzzy msgid "Distance from center:" -msgstr "Distance" +msgstr "Distance from center:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:345 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) @@ -3220,12 +3173,11 @@ msgstr "None" #: qtplugins/label/label.cpp:162 msgid "Index" -msgstr "" +msgstr "Index" #: qtplugins/label/label.cpp:163 -#, fuzzy msgid "In." -msgstr "In:" +msgstr "In." #: qtplugins/label/label.cpp:167 qtplugins/propertytables/propertymodel.cpp:386 #: qtplugins/symmetry/operationstablemodel.cpp:63 @@ -3234,55 +3186,49 @@ msgstr "Element" #: qtplugins/label/label.cpp:168 msgid "El." -msgstr "" +msgstr "El." #: qtplugins/label/label.cpp:172 -#, fuzzy msgid "Element & Number" -msgstr "Element name" +msgstr "Element & Number" #: qtplugins/label/label.cpp:173 msgid "El.&No." -msgstr "" +msgstr "El.&No." #: qtplugins/label/label.cpp:176 msgid ", " -msgstr "" +msgstr ", " #: qtplugins/label/label.cpp:187 -#, fuzzy msgid "Atom Label:" -msgstr "Atom Labels" +msgstr "Atom Label:" #: qtplugins/label/label.cpp:198 qtplugins/propertytables/propertymodel.cpp:431 -#, fuzzy msgid "ID" -msgstr "D" +msgstr "ID" #: qtplugins/label/label.cpp:202 #: qtplugins/plugindownloader/downloaderwidget.cpp:60 #: qtplugins/propertytables/propertymodel.cpp:429 msgid "Name" -msgstr "" +msgstr "Name" #: qtplugins/label/label.cpp:206 msgid " & " -msgstr "" +msgstr " & " #: qtplugins/label/label.cpp:218 -#, fuzzy msgid "Residue Label:" -msgstr "Residue name" +msgstr "Residue Label:" #: qtplugins/label/label.h:29 msgid "Display labels on ball and stick style." -msgstr "" +msgstr "Display labels on ball-and-stick style." #: qtplugins/label/labeleditor.cpp:29 -#, fuzzy -#| msgid "Bond Labels" msgid "Edit Labels" -msgstr "Bond Labels" +msgstr "Edit Labels" #: qtplugins/label/labeleditor.cpp:32 msgid "" @@ -3290,71 +3236,70 @@ msgid "" "\n" "Left Mouse: \tClick on Atoms to add Custom Labels" msgstr "" +"Atom Label Tool\n" +"\n" +"Left Mouse: \tClick on Atoms to add Custom Labels" #: qtplugins/label/labeleditor.cpp:67 -#, fuzzy msgid "Create Label" -msgstr "Create Surfaces" +msgstr "Create Label" #: qtplugins/label/labeleditor.h:23 qtplugins/label/labeleditor.h:24 msgid "Label editor tool" -msgstr "" +msgstr "Label editor tool" #: qtplugins/lammpsinput/lammpsinput.cpp:30 msgid "&LAMMPS…" -msgstr "" +msgstr "&LAMMPS…" #: qtplugins/lammpsinput/lammpsinput.h:31 msgid "LAMMPS input" -msgstr "" +msgstr "LAMMPS input" #: qtplugins/lammpsinput/lammpsinput.h:35 msgid "Generate input for LAMMPS." -msgstr "" +msgstr "Generate input for LAMMPS." #: qtplugins/lammpsinput/lammpsinputdialog.cpp:144 -#, fuzzy msgid "" "Would you like to update the preview text, losing all changes made in the " "Lammps input deck preview pane?" msgstr "" "Would you like to update the preview text, losing all changes made in the " -"Gaussian input deck preview pane?" +"Lammps input deck preview pane?" #: qtplugins/licorice/licorice.h:33 msgid "Render atoms as licorice / sticks." -msgstr "" +msgstr "Render atoms as licorice/sticks." #: qtplugins/lineformatinput/lineformatinput.cpp:31 -#, fuzzy msgid "SMILES…" -msgstr "SMILES..." +msgstr "SMILES…" #: qtplugins/lineformatinput/lineformatinput.cpp:37 msgid "InChI…" -msgstr "" +msgstr "InChI…" #: qtplugins/lineformatinput/lineformatinput.cpp:88 #: qtplugins/lineformatinput/lineformatinput.cpp:112 -#, fuzzy msgid "No descriptors found!" -msgstr "No Description" +msgstr "No descriptors found!" #: qtplugins/lineformatinput/lineformatinput.cpp:89 msgid "No line format readers found!" -msgstr "" +msgstr "No line format readers found!" #: qtplugins/lineformatinput/lineformatinput.cpp:113 msgid "Unable to load requested format reader." -msgstr "" +msgstr "Unable to load requested format reader." #: qtplugins/lineformatinput/lineformatinput.h:31 msgid "LineFormatInput" -msgstr "" +msgstr "LineFormatInput" #: qtplugins/lineformatinput/lineformatinput.h:54 msgid "Load single-line molecule descriptors through an input dialog." -msgstr "" +msgstr "Load single-line molecule descriptors through an input dialog." #: qtplugins/manipulator/manipulator.cpp:49 msgid "Manipulate" @@ -3367,11 +3312,15 @@ msgid "" "Left Mouse: \tClick and drag to move atoms\n" "Right Mouse: \tClick and drag to rotate selected atoms.\n" msgstr "" +"Manipulation Tool\n" +"\n" +"Left Mouse: \tClick and drag to move atoms\n" +"Right Mouse: \tClick and drag to rotate selected atoms.\n" #: qtplugins/manipulator/manipulator.h:36 #: qtplugins/manipulator/manipulator.h:37 msgid "Manipulate tool" -msgstr "" +msgstr "Manipulate tool" #: qtplugins/measuretool/measuretool.cpp:54 msgid "Measure" @@ -3387,6 +3336,13 @@ msgid "" "\tDihedral is measured between 1-2-3-4\n" "Right Mouse: \tReset the measurements." msgstr "" +"Measure Tool\n" +"\n" +"Left Mouse: \tSelect up to four Atoms.\n" +"\tDistances are measured between 1-2 and 2-3\n" +"\tAngle is measured between 1-3 using 2 as the common point\n" +"\tDihedral is measured between 1-2-3-4\n" +"Right Mouse: \tReset the measurements." #: qtplugins/measuretool/measuretool.cpp:191 #: qtplugins/measuretool/measuretool.cpp:202 @@ -3398,15 +3354,13 @@ msgid "Angle:" msgstr "Angle:" #: qtplugins/measuretool/measuretool.cpp:210 -#, fuzzy msgid "Angles:" -msgstr "Angle:" +msgstr "Angles:" #: qtplugins/measuretool/measuretool.h:33 #: qtplugins/measuretool/measuretool.h:34 -#, fuzzy msgid "Measure tool" -msgstr "Measure" +msgstr "Measure tool" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:157 #. i18n: ectx: property (text), widget (QLabel, opacitySliderLabel) @@ -3416,24 +3370,22 @@ msgstr "Opacity:" #: qtplugins/meshes/meshes.h:31 msgid "Render polygon meshes." -msgstr "" +msgstr "Render polygon meshes." #: qtplugins/molecularproperties/molecularproperties.cpp:21 -#, fuzzy msgid "&Molecular…" -msgstr "Molecular Orbital" +msgstr "&Molecular…" #: qtplugins/molecularproperties/molecularproperties.cpp:33 msgid "View general properties of a molecule." -msgstr "" +msgstr "View general properties of a molecule." #: qtplugins/molecularproperties/molecularproperties.cpp:43 #: qtplugins/propertytables/propertytables.cpp:78 #: qtplugins/qtaim/qtaimextension.cpp:77 qtplugins/spectra/spectra.cpp:42 #: qtplugins/surfaces/surfaces.cpp:247 qtplugins/symmetry/symmetry.cpp:82 -#, fuzzy msgid "&Analysis" -msgstr "Analytic" +msgstr "&Analysis" #: qtplugins/molecularproperties/molecularproperties.cpp:43 #: qtplugins/propertytables/propertytables.cpp:78 @@ -3449,38 +3401,33 @@ msgstr "Molecular Properties" #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:35 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:206 -#, fuzzy msgid "&Copy" -msgstr "Copy All" +msgstr "&Copy" #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:88 msgctxt "asking server for molecule name" msgid "(pending)" -msgstr "" +msgstr "(pending)" #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:116 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:124 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:140 -#, fuzzy msgid "unknown molecule" -msgstr "No molecule set" +msgstr "unknown molecule" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:91 #. i18n: ectx: property (text), widget (QLabel, label_3) #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:217 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:228:1111 -#, fuzzy -#| msgid "Molecule Charge:" msgid "Molecule Name:" -msgstr "Molecule Charge:" +msgstr "Molecule Name:" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:35 #. i18n: ectx: property (text), widget (QLabel, label_4) #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:219 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:231:1087 -#, fuzzy msgid "Molecular Mass (g/mol):" -msgstr "Molecular Weight (g/mol):" +msgstr "Molecular Mass (g/mol):" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:49 #. i18n: ectx: property (text), widget (QLabel, label_2) @@ -3515,16 +3462,23 @@ msgid "" "Middle Mouse: \tClick and drag to zoom in or out.\n" "Right Mouse: \tClick and drag to move the view.\n" msgstr "" +"Navigation Tool\n" +"\n" +"Left Mouse: \tClick and drag to rotate the view.\n" +"Middle Mouse: \tClick and drag to zoom in or out.\n" +"Right Mouse: \tClick and drag to move the view.\n" #: qtplugins/navigator/navigator.cpp:59 msgid "Reverse Direction of Zoom on Scroll" -msgstr "" +msgstr "Reverse Direction of Zoom on Scroll" #: qtplugins/navigator/navigator.cpp:61 msgid "" "Default:\t Scroll down to shrink, scroll up to zoom\n" "Reversed:\t Scroll up to shrink, scroll down to zoom" msgstr "" +"Default:\t Scroll down to shrink, scroll up to zoom\n" +"Reversed:\t Scroll up to shrink, scroll down to zoom" #: qtplugins/navigator/navigator.h:31 qtplugins/navigator/navigator.h:32 msgid "Navigate tool" @@ -3536,84 +3490,76 @@ msgstr "Chemical Name" #: qtplugins/networkdatabases/networkdatabases.h:35 msgid "Network Databases" -msgstr "" +msgstr "Network Databases" #: qtplugins/networkdatabases/networkdatabases.h:39 msgid "Interact with online databases, query structures etc." -msgstr "" +msgstr "Interact with online databases, query structures etc." #: qtplugins/noncovalent/noncovalent.cpp:340 -#, fuzzy -#| msgid "°" msgid " °" -msgstr "°" +msgstr " °" #: qtplugins/noncovalent/noncovalent.cpp:368 -#, fuzzy -#| msgid "Angle Properties" msgid "Angle tolerance:" -msgstr "Angle Properties" +msgstr "Angle tolerance:" #: qtplugins/noncovalent/noncovalent.h:34 msgid "Render a few non-covalent interactions." -msgstr "" +msgstr "Render a few non-covalent interactions." #: qtplugins/noncovalent/noncovalent.h:53 -#, fuzzy -#| msgid "Hydrogen" msgid "Halogen" -msgstr "Hydrogen" +msgstr "Halogen" #: qtplugins/noncovalent/noncovalent.h:53 msgid "Chalcogen" -msgstr "" +msgstr "Chalcogen" #: qtplugins/openbabel/openbabel.cpp:52 -#, fuzzy msgid "Configure Force Field…" -msgstr "Setup Force Field..." +msgstr "Configure Force Field…" #: qtplugins/openbabel/openbabel.cpp:58 -#, fuzzy msgid "Perceive Bonds" -msgstr "Perceive bonds?" +msgstr "Perceive Bonds" #: qtplugins/openbabel/openbabel.cpp:70 -#, fuzzy msgid "Add Hydrogens for pH…" -msgstr "Add Hydrogens for pH" +msgstr "Add Hydrogens for pH…" #: qtplugins/openbabel/openbabel.cpp:76 -#, fuzzy msgid "Remove Hydrogens" msgstr "Remove Hydrogens" #: qtplugins/openbabel/openbabel.cpp:107 msgid "&Open Babel" -msgstr "" +msgstr "&Open Babel" #: qtplugins/openbabel/openbabel.cpp:114 msgid "The Open Babel file formats are not ready to be added." -msgstr "" +msgstr "The Open Babel file formats are not ready to be added." #: qtplugins/openbabel/openbabel.cpp:199 msgid "Loading molecule from Open Babel…" -msgstr "" +msgstr "Loading molecule from Open Babel…" #: qtplugins/openbabel/openbabel.cpp:205 msgid "" "An internal error occurred: OpenBabel::readMolecule called, but no obabel " "output is available to parse!" msgstr "" +"An internal error occurred: OpenBabel::readMolecule called, but no obabel " +"output is available to parse!" #: qtplugins/openbabel/openbabel.cpp:214 #, qt-format msgid "An error occurred while running Open Babel (%1)." -msgstr "" +msgstr "An error occurred while running Open Babel (%1)." #: qtplugins/openbabel/openbabel.cpp:224 msgid "Error parsing openbabel output." -msgstr "" +msgstr "Error parsing openbabel output." #: qtplugins/openbabel/openbabel.cpp:363 qtplugins/openbabel/openbabel.cpp:398 #, qt-format @@ -3621,35 +3567,38 @@ msgid "" "An error occurred while retrieving the list of supported forcefields. (using " "'%1')." msgstr "" +"An error occurred while retrieving the list of supported force fields. (" +"using '%1')." #: qtplugins/openbabel/openbabel.cpp:389 msgid "Molecule invalid. Cannot optimize geometry." -msgstr "" +msgstr "Molecule invalid. Cannot optimize geometry." #: qtplugins/openbabel/openbabel.cpp:407 msgid "Cannot optimize geometry with Open Babel." -msgstr "" +msgstr "Cannot optimize geometry with Open Babel." #: qtplugins/openbabel/openbabel.cpp:432 -#, fuzzy msgid "Optimizing Geometry (Open Babel)" -msgstr "&Optimise Geometry" +msgstr "Optimizing Geometry (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:433 msgid "Generating MDL…" -msgstr "" +msgstr "Generating MDL…" #: qtplugins/openbabel/openbabel.cpp:452 msgid "" "An internal error occurred while generating an Open Babel representation of " "the current molecule." msgstr "" +"An internal error occurred while generating an Open Babel representation of " +"the current molecule." #: qtplugins/openbabel/openbabel.cpp:458 #, qt-format msgctxt "arg is an executable file." msgid "Starting %1…" -msgstr "" +msgstr "Starting %1…" #: qtplugins/openbabel/openbabel.cpp:472 qtplugins/openbabel/openbabel.cpp:480 #, qt-format @@ -3658,16 +3607,18 @@ msgid "" "Current energy: %3\n" "dE: %4" msgstr "" +"Step %1 of %2\n" +"Current energy: %3\n" +"dE: %4" #: qtplugins/openbabel/openbabel.cpp:494 -#, fuzzy msgid "Updating molecule…" -msgstr "No molecule set" +msgstr "Updating molecule…" #: qtplugins/openbabel/openbabel.cpp:502 qtplugins/openbabel/openbabel.cpp:583 #: qtplugins/openbabel/openbabel.cpp:765 msgid "Error interpreting Open Babel output." -msgstr "" +msgstr "Error interpreting Open Babel output." #: qtplugins/openbabel/openbabel.cpp:515 qtplugins/openbabel/openbabel.cpp:595 #, qt-format @@ -3675,125 +3626,123 @@ msgid "" "Number of atoms in obabel output (%1) does not match the number of atoms in " "the original molecule (%2)." msgstr "" +"Number of atoms in obabel output (%1) does not match the number of atoms in " +"the original molecule (%2)." #: qtplugins/openbabel/openbabel.cpp:534 msgid "Cannot open file with Open Babel." -msgstr "" +msgstr "Cannot open file with Open Babel." #: qtplugins/openbabel/openbabel.cpp:540 msgid "Invalid molecule: Cannot perceive bonds." -msgstr "" +msgstr "Invalid molecule: Cannot perceive bonds." #: qtplugins/openbabel/openbabel.cpp:546 msgid "Perceiving Bonds (Open Babel)" -msgstr "" +msgstr "Perceiving Bonds (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:547 msgid "Generating XYZ representation…" -msgstr "" +msgstr "Generating XYZ representation…" #: qtplugins/openbabel/openbabel.cpp:554 msgid "Error generating XYZ string." -msgstr "" +msgstr "Error generating XYZ string." #: qtplugins/openbabel/openbabel.cpp:565 #, qt-format msgid "Converting XYZ to Open Babel with %1…" -msgstr "" +msgstr "Converting XYZ to Open Babel with %1…" #: qtplugins/openbabel/openbabel.cpp:575 -#, fuzzy msgid "Updating molecule from Open Babel…" -msgstr "No molecule set" +msgstr "Updating molecule from Open Babel…" #: qtplugins/openbabel/openbabel.cpp:627 qtplugins/openbabel/openbabel.cpp:669 msgid "Cannot add hydrogens with Open Babel." -msgstr "" +msgstr "Cannot add hydrogens with Open Babel." #: qtplugins/openbabel/openbabel.cpp:632 qtplugins/openbabel/openbabel.cpp:682 -#, fuzzy msgid "Adding Hydrogens (Open Babel)" -msgstr "Add Hydrogens" +msgstr "Adding Hydrogens (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:633 msgid "Generating Open Babel input…" -msgstr "" +msgstr "Generating Open Babel input…" #: qtplugins/openbabel/openbabel.cpp:641 qtplugins/openbabel/openbabel.cpp:691 msgid "Error generating Open Babel input." -msgstr "" +msgstr "Error generating Open Babel input." #: qtplugins/openbabel/openbabel.cpp:654 qtplugins/openbabel/openbabel.cpp:704 #: qtplugins/openbabel/openbabel.cpp:746 #, qt-format msgid "Running %1…" -msgstr "" +msgstr "Running %1…" #: qtplugins/openbabel/openbabel.cpp:676 -#, fuzzy msgid "Add hydrogens for pH" -msgstr "Add Hydrogens for pH" +msgstr "Add hydrogens for pH" #: qtplugins/openbabel/openbabel.cpp:676 -#, fuzzy msgid "pH:" -msgstr "pH" +msgstr "pH:" #: qtplugins/openbabel/openbabel.cpp:683 qtplugins/openbabel/openbabel.cpp:725 msgid "Generating obabel input…" -msgstr "" +msgstr "Generating obabel input…" #: qtplugins/openbabel/openbabel.cpp:719 msgid "Cannot remove hydrogens with Open Babel." -msgstr "" +msgstr "Cannot remove hydrogens with Open Babel." #: qtplugins/openbabel/openbabel.cpp:724 -#, fuzzy msgid "Removing Hydrogens (Open Babel)" -msgstr "Remove Hydrogens" +msgstr "Removing Hydrogens (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:733 msgid "Error generating Open Babel data." -msgstr "" +msgstr "Error generating Open Babel data." #: qtplugins/openbabel/openbabel.cpp:756 msgid "Reading obabel output…" -msgstr "" +msgstr "Reading obabel output…" #: qtplugins/openbabel/openbabel.cpp:819 msgid "" "Already running Open Babel. Wait for the other operation to complete and try " "again." msgstr "" +"Already running Open Babel. Wait for the other operation to complete and try " +"again." #: qtplugins/openbabel/openbabel.h:36 msgid "OpenBabel" -msgstr "" +msgstr "OpenBabel" #: qtplugins/openbabel/openbabel.h:40 msgid "Interact with OpenBabel utilities." -msgstr "" +msgstr "Interact with OpenBabel utilities." #: qtplugins/openmminput/openmminput.cpp:30 msgid "&OpenMM Script…" -msgstr "" +msgstr "&OpenMM Script…" #: qtplugins/openmminput/openmminput.h:31 msgid "OpenMM input" -msgstr "" +msgstr "OpenMM input" #: qtplugins/openmminput/openmminput.h:35 msgid "Generate input for OpenMM." -msgstr "" +msgstr "Generate input for OpenMM." #: qtplugins/openmminput/openmminputdialog.cpp:201 -#, fuzzy msgid "" "Would you like to update the preview text, losing all changes made in the " "OpenMM input deck preview pane?" msgstr "" "Would you like to update the preview text, losing all changes made in the " -"MOPAC input deck preview pane?" +"OpenMM input deck preview pane?" #: qtplugins/openmminput/openmminputdialog.cpp:493 #: qtplugins/openmminput/openmminputdialog.cpp:496 @@ -3801,7 +3750,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:933 #: qtplugins/openmminput/openmminputdialog.cpp:1051 msgid "inpcrd" -msgstr "" +msgstr "inpcrd" #: qtplugins/openmminput/openmminputdialog.cpp:493 #: qtplugins/openmminput/openmminputdialog.cpp:498 @@ -3809,32 +3758,32 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:942 #: qtplugins/openmminput/openmminputdialog.cpp:1053 msgid "gro" -msgstr "" +msgstr "gro" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:81 #. i18n: ectx: property (placeholderText), widget (QLineEdit, inputTopEdit) #: qtplugins/openmminput/openmminputdialog.cpp:497:1201 msgid "input.prmtop" -msgstr "" +msgstr "input.prmtop" #: qtplugins/openmminput/openmminputdialog.cpp:499 msgid "input.top" -msgstr "" +msgstr "input.top" #: qtplugins/openmminput/openmminputdialog.cpp:502 #: qtplugins/openmminput/openmminputdialog.cpp:926 #: qtplugins/openmminput/openmminputdialog.cpp:1042 #: qtplugins/openmminput/openmminputdialog.cpp:1049 msgid "pdb" -msgstr "" +msgstr "pdb" #: qtplugins/openmminput/openmminputdialog.cpp:523 msgid "prmtop" -msgstr "" +msgstr "prmtop" #: qtplugins/openmminput/openmminputdialog.cpp:527 msgid "top" -msgstr "" +msgstr "top" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:402 #. i18n: ectx: property (text), item, widget (QComboBox, rigidWaterCombo) @@ -3845,7 +3794,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:1060 #: qtplugins/openmminput/openmminputdialog.cpp:1069:1318 rc.cpp:1333 msgid "True" -msgstr "" +msgstr "True" #: qtplugins/overlayaxes/overlayaxes.cpp:237 msgid "Reference Axes" @@ -3853,25 +3802,23 @@ msgstr "Reference Axes" #: qtplugins/overlayaxes/overlayaxes.h:30 msgid "Reference Axes Overlay" -msgstr "" +msgstr "Reference Axes Overlay" #: qtplugins/overlayaxes/overlayaxes.h:33 msgid "Render reference axes in the corner of the display." -msgstr "" +msgstr "Render reference axes in the corner of the display." #: qtplugins/playertool/playertool.cpp:52 msgid "Player" -msgstr "" +msgstr "Player" #: qtplugins/playertool/playertool.cpp:54 -#, fuzzy -#| msgid "Animation" msgid "Animation Tool" -msgstr "Animation" +msgstr "Animation Tool" #: qtplugins/playertool/playertool.cpp:69 msgid "Play" -msgstr "" +msgstr "Play" #: qtplugins/playertool/playertool.cpp:72 msgid "Stop" @@ -3879,272 +3826,259 @@ msgstr "Stop" #: qtplugins/playertool/playertool.cpp:83 msgid "Frame rate:" -msgstr "" +msgstr "Frame rate:" #: qtplugins/playertool/playertool.cpp:89 msgctxt "frames per second" msgid " FPS" -msgstr "" +msgstr " FPS" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:432 #. i18n: ectx: property (text), widget (QLabel, frameLabel) #: qtplugins/playertool/playertool.cpp:113:1678 -#, fuzzy msgid "Frame:" -msgstr "Parameters:" +msgstr "Frame:" #: qtplugins/playertool/playertool.cpp:120 #: qtplugins/playertool/playertool.cpp:411 #: qtplugins/surfaces/surfacedialog.cpp:229 #, qt-format msgid " of %0" -msgstr "" +msgstr " of %0" #: qtplugins/playertool/playertool.cpp:131 -#, fuzzy msgid "Dynamic bonding?" -msgstr "Dynamic Bonds" +msgstr "Dynamic bonding?" #: qtplugins/playertool/playertool.cpp:139 msgid "Record Movie…" -msgstr "" +msgstr "Record Movie…" #: qtplugins/playertool/playertool.cpp:243 #: qtplugins/playertool/playertool.cpp:348 msgid "Movie (*.mp4)" -msgstr "" +msgstr "Movie (*.mp4)" #: qtplugins/playertool/playertool.cpp:245 msgid "Export Bitmap Graphics" -msgstr "" +msgstr "Export Bitmap Graphics" #: qtplugins/playertool/playertool.cpp:246 msgid "Movie (*.mp4);;Movie (*.avi);;GIF (*.gif)" -msgstr "" +msgstr "Movie (*.mp4);;Movie (*.avi);;GIF (*.gif)" #: qtplugins/playertool/playertool.cpp:260 qtplugins/surfaces/surfaces.cpp:858 msgid "GIF (*.gif)" -msgstr "" +msgstr "GIF (*.gif)" #: qtplugins/playertool/playertool.cpp:266 msgid "GIF FPS support warning" -msgstr "" +msgstr "GIF FPS support warning" #: qtplugins/playertool/playertool.cpp:267 msgid "The GIF file format does not support frame rates over 100 FPS." -msgstr "" +msgstr "The GIF file format does not support frame rates over 100 FPS." #: qtplugins/playertool/playertool.cpp:312 -#, fuzzy msgid "Movie (*.avi)" -msgstr "video files (*.avi)" +msgstr "Movie (*.avi)" #: qtplugins/playertool/playertool.cpp:344 qtplugins/surfaces/surfaces.cpp:931 msgid "Error: cannot add frame to video." -msgstr "" +msgstr "Error: cannot add frame to video." #: qtplugins/playertool/playertool.cpp:376 qtplugins/surfaces/surfaces.cpp:943 #, qt-format msgid "Cannot save file %1." -msgstr "" +msgstr "Cannot save file %1." #: qtplugins/playertool/playertool.h:35 msgid "Player tool" -msgstr "" +msgstr "Player tool" #: qtplugins/playertool/playertool.h:36 msgid "Play back trajectories" -msgstr "" +msgstr "Play back trajectories" #: qtplugins/plotpdf/plotpdf.cpp:37 msgid "Plot Pair Distribution Function…" -msgstr "" +msgstr "Plot Pair Distribution Function…" #: qtplugins/plotpdf/plotpdf.cpp:121 msgid "Failed to generate PDF pattern" -msgstr "" +msgstr "Failed to generate PDF pattern" #: qtplugins/plotpdf/plotpdf.cpp:122 qtplugins/plotxrd/plotxrd.cpp:121 msgid "Error message: " -msgstr "" +msgstr "Error message: " #: qtplugins/plotpdf/plotpdf.h:33 msgid "PlotPdf" -msgstr "" +msgstr "PlotPdf" #: qtplugins/plotpdf/plotpdf.h:68 msgid "Generate and plot a Pair Distribution Function curve." -msgstr "" +msgstr "Generate and plot a Pair Distribution Function curve." #: qtplugins/plotrmsd/plotrmsd.cpp:30 msgid "Plot RMSD curve…" -msgstr "" +msgstr "Plot RMSD curve…" #: qtplugins/plotrmsd/plotrmsd.h:34 msgid "PlotRmsd" -msgstr "" +msgstr "PlotRmsd" #: qtplugins/plotrmsd/plotrmsd.h:64 msgid "Generate and plot an RMSD curve." -msgstr "" +msgstr "Generate and plot an RMSD curve." #: qtplugins/plotxrd/plotxrd.cpp:35 msgid "Plot Theoretical XRD Pattern…" -msgstr "" +msgstr "Plot Theoretical XRD Pattern…" #: qtplugins/plotxrd/plotxrd.cpp:120 msgid "Failed to generate XRD pattern" -msgstr "" +msgstr "Failed to generate XRD pattern" #: qtplugins/plotxrd/plotxrd.cpp:157 msgid "Failed to convert molecule to CIF format." -msgstr "" +msgstr "Failed to convert molecule to CIF format." #: qtplugins/plotxrd/plotxrd.cpp:192 msgid "Data read from genXrdPattern appears to be corrupt!" -msgstr "" +msgstr "Data read from genXrdPattern appears to be corrupt!" #: qtplugins/plotxrd/plotxrd.cpp:230 msgid "Error: could not find genXrdPattern executable!" -msgstr "" +msgstr "Error: could not find genXrdPattern executable!" #: qtplugins/plotxrd/plotxrd.cpp:240 qtplugins/plotxrd/plotxrd.cpp:252 #: qtplugins/plotxrd/plotxrd.cpp:263 qtplugins/plotxrd/plotxrd.cpp:270 #: qtplugins/yaehmop/yaehmop.cpp:556 msgid "Error: " -msgstr "" +msgstr "Error: " #: qtplugins/plotxrd/plotxrd.h:38 msgid "PlotXrd" -msgstr "" +msgstr "PlotXrd" #: qtplugins/plotxrd/plotxrd.h:86 msgid "Generate and plot a theoretical XRD pattern using ObjCryst++." -msgstr "" +msgstr "Generate and plot a theoretical XRD pattern using ObjCryst++." #: qtplugins/plugindownloader/downloaderwidget.cpp:60 msgid "Update" -msgstr "" +msgstr "Update" #: qtplugins/plugindownloader/downloaderwidget.cpp:60 msgid "Version" -msgstr "" +msgstr "Version" #: qtplugins/plugindownloader/downloaderwidget.cpp:61 msgid "Description" -msgstr "" +msgstr "Description" #: qtplugins/plugindownloader/downloaderwidget.cpp:321 #, qt-format msgid "Downloading %1 to %2\n" -msgstr "" +msgstr "Downloading %1 to %2\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:334 #, qt-format msgid "Extracting %1 to %2\n" -msgstr "" +msgstr "Extracting %1 to %2\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:337 #, qt-format msgid "Finished %1 files\n" -msgstr "" +msgstr "Finished %1 files\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:341 msgid "Extraction successful\n" -msgstr "" +msgstr "Extraction successful\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:371 #, qt-format msgid "Error while extracting: %1" -msgstr "" +msgstr "Error while extracting: %1" #: qtplugins/plugindownloader/plugindownloader.cpp:27 msgid "Download Plugins…" -msgstr "" +msgstr "Download Plugins…" #: qtplugins/plugindownloader/plugindownloader.h:37 msgid "Download Plugins" -msgstr "" +msgstr "Download Plugins" #: qtplugins/plugindownloader/plugindownloader.h:41 msgid "Download plugins from GitHub repositories." -msgstr "" +msgstr "Download plugins from GitHub repositories." #: qtplugins/ply/ply.cpp:29 -#, fuzzy msgid "PLY Render…" -msgstr "POV-Ray" +msgstr "PLY Render…" #: qtplugins/ply/ply.cpp:70 qtplugins/povray/povray.cpp:70 #: qtplugins/svg/svg.cpp:257 qtplugins/vrml/vrml.cpp:70 -#, fuzzy msgid "Save File" -msgstr "Save Video File" +msgstr "Save File" #: qtplugins/ply/ply.cpp:71 msgid "PLY (*.ply);;Text file (*.txt)" -msgstr "" +msgstr "PLY (*.ply);;Text file (*.txt)" #: qtplugins/ply/ply.h:25 -#, fuzzy -#| msgid "B2PLYP" msgid "PLY" -msgstr "B2PLYP" +msgstr "PLY" #: qtplugins/ply/ply.h:29 msgid "Render the scene using PLY." -msgstr "" +msgstr "Render the scene using PLY." #: qtplugins/povray/povray.cpp:29 -#, fuzzy msgid "POV-Ray Render…" -msgstr "POV-Ray" +msgstr "POV-Ray Render…" #: qtplugins/povray/povray.cpp:71 msgid "POV-Ray (*.pov);;Text file (*.txt)" -msgstr "" +msgstr "POV-Ray (*.pov);;Text file (*.txt)" #: qtplugins/povray/povray.h:25 msgid "POVRay" -msgstr "" +msgstr "POVRay" #: qtplugins/povray/povray.h:29 msgid "Render the scene using POV-Ray." -msgstr "" +msgstr "Render the scene using POV-Ray." #: qtplugins/propertytables/propertymodel.cpp:388 msgid "Valence" msgstr "Valence" #: qtplugins/propertytables/propertymodel.cpp:390 -#, fuzzy -#| msgid "Partial Charge" msgid "Formal Charge" -msgstr "Partial Charge" +msgstr "Formal Charge" #: qtplugins/propertytables/propertymodel.cpp:392 -#, fuzzy -#| msgid "Partial charge" msgid "Partial Charge" -msgstr "Partial charge" +msgstr "Partial Charge" #: qtplugins/propertytables/propertymodel.cpp:394 msgid "X (Å)" -msgstr "" +msgstr "X (Å)" #: qtplugins/propertytables/propertymodel.cpp:396 msgid "Y (Å)" -msgstr "" +msgstr "Y (Å)" #: qtplugins/propertytables/propertymodel.cpp:398 msgid "Z (Å)" -msgstr "" +msgstr "Z (Å)" #: qtplugins/propertytables/propertymodel.cpp:400 #: qtplugins/propertytables/propertymodel.cpp:439 -#, fuzzy msgid "Color" -msgstr "Colour:" +msgstr "Colour" #: qtplugins/propertytables/propertymodel.cpp:403 msgid "Atom" @@ -4162,40 +4096,34 @@ msgid "Start Atom" msgstr "Start Atom" #: qtplugins/propertytables/propertymodel.cpp:414 -#, fuzzy msgid "End Atom" msgstr "End Atom" #: qtplugins/propertytables/propertymodel.cpp:416 -#, fuzzy msgid "Bond Order" -msgstr "Bond Order:" +msgstr "Bond Order" #: qtplugins/propertytables/propertymodel.cpp:418 -#, fuzzy msgctxt "in Angstrom" msgid "Length (Å)" -msgstr "Length %1" +msgstr "Length (Å)" #: qtplugins/propertytables/propertymodel.cpp:433 msgid "Chain" -msgstr "" +msgstr "Chain" #: qtplugins/propertytables/propertymodel.cpp:435 -#, fuzzy msgid "Secondary Structure" -msgstr "Structure:" +msgstr "Secondary Structure" #: qtplugins/propertytables/propertymodel.cpp:437 -#, fuzzy msgid "Heterogen" -msgstr "Hydrogen" +msgstr "Heterogen" #: qtplugins/propertytables/propertymodel.cpp:451 #: qtplugins/propertytables/propertymodel.cpp:468 -#, fuzzy msgid "Atom 1" -msgstr "Atom %1" +msgstr "Atom 1" #: qtplugins/propertytables/propertymodel.cpp:453 msgid "Vertex" @@ -4203,117 +4131,95 @@ msgstr "Vertex" #: qtplugins/propertytables/propertymodel.cpp:455 #: qtplugins/propertytables/propertymodel.cpp:472 -#, fuzzy msgid "Atom 3" -msgstr "Atom" +msgstr "Atom 3" #: qtplugins/propertytables/propertymodel.cpp:457 #: qtplugins/propertytables/propertymodel.cpp:476 -#, fuzzy msgid "Angle (°)" -msgstr "Angle: %L1 °" +msgstr "Angle (°)" #: qtplugins/propertytables/propertymodel.cpp:470 -#, fuzzy msgid "Atom 2" -msgstr "Atom" +msgstr "Atom 2" #: qtplugins/propertytables/propertymodel.cpp:474 -#, fuzzy msgid "Atom 4" -msgstr "Atom" +msgstr "Atom 4" #: qtplugins/propertytables/propertymodel.cpp:664 -#, fuzzy -#| msgid "Insert Fragment" msgid "Adjust Fragment" -msgstr "Insert Fragment" +msgstr "Adjust Fragment" #: qtplugins/propertytables/propertymodel.cpp:790 -#, fuzzy msgctxt "pi helix" msgid "π Helix" -msgstr "Helix" +msgstr "π-Helix" #: qtplugins/propertytables/propertymodel.cpp:792 msgctxt "protein bend secondary structure" msgid "Bend" -msgstr "" +msgstr "Bend" #: qtplugins/propertytables/propertymodel.cpp:794 -#, fuzzy msgctxt "alpha helix" msgid "α Helix" -msgstr "Helix" +msgstr "α-Helix" #: qtplugins/propertytables/propertymodel.cpp:796 -#, fuzzy msgctxt "beta sheet" msgid "β Sheet" -msgstr "Sheet" +msgstr "β-Sheet" #: qtplugins/propertytables/propertymodel.cpp:798 -#, fuzzy msgctxt "3-10 helix" msgid "3-10 helix" -msgstr "3-10 Helix" +msgstr "3-10 helix" #: qtplugins/propertytables/propertymodel.cpp:800 msgctxt "beta bridge" msgid "β Bridge" -msgstr "" +msgstr "β-Bridge" #: qtplugins/propertytables/propertymodel.cpp:802 msgctxt "protein turn secondary structure" msgid "Turn" -msgstr "" +msgstr "Turn" #: qtplugins/propertytables/propertymodel.cpp:804 msgctxt "protein coil secondary structure" msgid "Coil" -msgstr "" +msgstr "Coil" #: qtplugins/propertytables/propertytables.cpp:27 -#, fuzzy -#| msgid "Atom Properties" msgid "Atom Properties…" -msgstr "Atom Properties" +msgstr "Atom Properties…" #: qtplugins/propertytables/propertytables.cpp:34 -#, fuzzy -#| msgid "Bond Properties" msgid "Bond Properties…" -msgstr "Bond Properties" +msgstr "Bond Properties…" #: qtplugins/propertytables/propertytables.cpp:41 -#, fuzzy -#| msgid "Angle Properties" msgid "Angle Properties…" -msgstr "Angle Properties" +msgstr "Angle Properties…" #: qtplugins/propertytables/propertytables.cpp:48 -#, fuzzy -#| msgid "Torsion Properties" msgid "Torsion Properties…" -msgstr "Torsion Properties" +msgstr "Torsion Properties…" #: qtplugins/propertytables/propertytables.cpp:55 -#, fuzzy msgid "Residue Properties…" -msgstr "Molecule Properties" +msgstr "Residue Properties…" #: qtplugins/propertytables/propertytables.cpp:67 -#, fuzzy msgid "" "Tables for displaying and editng atom, bond, angle and torsion properties." msgstr "" -"Windows for displaying atom, bond, angle and torsion properties. It also " -"includes a Cartesian coordinate editor." +"Tables for displaying and editng atom, bond, angle, and torsion properties." #: qtplugins/propertytables/propertytables.h:29 -#, fuzzy msgid "PropertyTables" -msgstr "Properties" +msgstr "PropertyTables" #: qtplugins/propertytables/propertyview.cpp:31 msgid "Atom Properties" @@ -4336,9 +4242,8 @@ msgid "Conformer Properties" msgstr "Conformer Properties" #: qtplugins/propertytables/propertyview.cpp:46 -#, fuzzy msgid "Residue Properties" -msgstr "Molecule Properties" +msgstr "Residue Properties" #: qtplugins/propertytables/propertyview.cpp:49 msgid "Molecule Properties" @@ -4347,218 +4252,191 @@ msgstr "Molecule Properties" #: qtplugins/qtaim/qtaimengine.h:26 qtplugins/qtaim/qtaimextension.cpp:77 #: qtplugins/qtaim/qtaimextension.h:23 msgid "QTAIM" -msgstr "" +msgstr "QTAIM" #: qtplugins/qtaim/qtaimengine.h:30 msgid "Renders primitives using QTAIM properties" -msgstr "" +msgstr "Renders primitives using QTAIM properties" #: qtplugins/qtaim/qtaimextension.cpp:46 -#, fuzzy msgid "Molecular Graph…" -msgstr "Molecular Orbital" +msgstr "Molecular Graph…" #: qtplugins/qtaim/qtaimextension.cpp:53 msgid "Molecular Graph with Lone Pairs…" -msgstr "" +msgstr "Molecular Graph with Lone Pairs…" #: qtplugins/qtaim/qtaimextension.cpp:60 -#, fuzzy msgid "Atomic Charge…" -msgstr "Formal charge" +msgstr "Atomic Charge…" #: qtplugins/qtaim/qtaimextension.cpp:109 msgid "Open WFN File" -msgstr "" +msgstr "Open WFN File" #: qtplugins/qtaim/qtaimextension.cpp:110 msgid "WFN files (*.wfn);;All files (*.*)" -msgstr "" +msgstr "WFN files (*.wfn);;All files (*.*)" #: qtplugins/qtaim/qtaimextension.h:24 msgid "QTAIM extension" -msgstr "" +msgstr "QTAIM extension" #: qtplugins/quantuminput/quantuminput.cpp:179 msgid "" "Select the python interpreter used to run input generator scripts.\n" "Avogadro must be restarted for any changes to take effect." msgstr "" +"Select the Python interpreter used to run input generator scripts.\n" +"Avogadro must be restarted for any changes to take effect." #: qtplugins/quantuminput/quantuminput.cpp:230 msgid "Set Python Path…" -msgstr "" +msgstr "Set Python Path…" #: qtplugins/quantuminput/quantuminput.h:42 msgid "Quantum input" -msgstr "" +msgstr "Quantum input" #: qtplugins/quantuminput/quantuminput.h:46 msgid "Generate input for quantum codes." -msgstr "" +msgstr "Generate input for quantum codes." #: qtplugins/resetview/resetview.cpp:38 msgid "Center" -msgstr "" +msgstr "Centre" #: qtplugins/resetview/resetview.cpp:39 msgid "Align View to Axes" -msgstr "" +msgstr "Align View to Axes" #: qtplugins/resetview/resetview.cpp:52 -#, fuzzy -#| msgid "Align Settings" msgid "Align view to axes." -msgstr "Align Settings" +msgstr "Align view to axes." #: qtplugins/resetview/resetview.h:26 -#, fuzzy msgid "Reset view" -msgstr "Reset" +msgstr "Reset view" #: qtplugins/resetview/resetview.h:29 msgid "Manipulate the view camera." -msgstr "" +msgstr "Manipulate the view camera." #: qtplugins/scriptcharges/scriptcharges.h:32 -#, fuzzy -#| msgid "Charge:" msgid "Script Charge Models" -msgstr "Charge:" +msgstr "Script Charge Models" #: qtplugins/scriptcharges/scriptcharges.h:36 msgid "Load electrostatic models from external scripts." -msgstr "" +msgstr "Load electrostatic models from external scripts." #: qtplugins/scriptfileformats/scriptfileformats.h:28 msgid "Script File Formats" -msgstr "" +msgstr "Script File Formats" #: qtplugins/scriptfileformats/scriptfileformats.h:32 msgid "Load file reader/writers from external scripts." -msgstr "" +msgstr "Load file reader/writers from external scripts." #: qtplugins/select/select.cpp:31 msgid "Select All" -msgstr "" +msgstr "Select All" #: qtplugins/select/select.cpp:37 msgid "Select None" -msgstr "" +msgstr "Select None" #: qtplugins/select/select.cpp:48 qtplugins/select/select.cpp:516 msgid "Invert Selection" -msgstr "" +msgstr "Invert Selection" #: qtplugins/select/select.cpp:53 -#, fuzzy -#| msgid "Color by Element" msgid "Select by Element…" -msgstr "Colour by Element" +msgstr "Select by Element…" #: qtplugins/select/select.cpp:58 -#, fuzzy msgid "Select by Atom Index…" -msgstr "Atom Indices" +msgstr "Select by Atom Index…" #: qtplugins/select/select.cpp:63 -#, fuzzy -#| msgid "Select by Residue..." msgid "Select by Residue…" -msgstr "Select by Residue..." +msgstr "Select by Residue…" #: qtplugins/select/select.cpp:68 -#, fuzzy msgid "Select Backbone Atoms…" -msgstr "Atom Indices" +msgstr "Select Backbone Atoms…" #: qtplugins/select/select.cpp:73 -#, fuzzy msgid "Select Sidechain Atoms…" -msgstr "Atom Indices" +msgstr "Select Sidechain Atoms…" #: qtplugins/select/select.cpp:78 -#, fuzzy msgid "Select Water…" -msgstr "Atom Indices" +msgstr "Select Water…" #: qtplugins/select/select.cpp:88 qtplugins/select/select.cpp:352 -#, fuzzy -#| msgid "Ignore Selection" msgid "Enlarge Selection" -msgstr "Ignore Selection" +msgstr "Enlarge Selection" #: qtplugins/select/select.cpp:93 qtplugins/select/select.cpp:387 -#, fuzzy -#| msgid "Selection" msgid "Shrink Selection" -msgstr "Selection" +msgstr "Shrink Selection" #: qtplugins/select/select.cpp:103 msgid "Create New Layer from Selection" -msgstr "" +msgstr "Create New Layer from Selection" #: qtplugins/select/select.cpp:117 msgid "Change selections" -msgstr "" +msgstr "Change selections" #: qtplugins/select/select.cpp:127 msgid "&Select" msgstr "&Select" #: qtplugins/select/select.cpp:180 -#, fuzzy -#| msgid "Color by Element" msgid "Select Element" -msgstr "Colour by Element" +msgstr "Select Element" #: qtplugins/select/select.cpp:216 -#, fuzzy msgid "Select Water" -msgstr "Atom Indices" +msgstr "Select Water" #: qtplugins/select/select.cpp:254 -#, fuzzy msgid "Select Backbone" -msgstr "Atom Indices" +msgstr "Select Backbone" #: qtplugins/select/select.cpp:288 -#, fuzzy msgid "Select Sidechain" -msgstr "Atom Indices" +msgstr "Select Sidechain" #: qtplugins/select/select.cpp:409 msgid "Select Atoms by Index" -msgstr "" +msgstr "Select Atoms by Index" #: qtplugins/select/select.cpp:410 msgid "Atoms to Select:" -msgstr "" +msgstr "Atoms to Select:" #: qtplugins/select/select.cpp:415 -#, fuzzy -#| msgid "Delete Atom" msgid "Select Atom" -msgstr "Delete Atom" +msgstr "Select Atom" #: qtplugins/select/select.cpp:448 msgid "Select Atoms by Residue" -msgstr "" +msgstr "Select Atoms by Residue" #: qtplugins/select/select.cpp:449 msgid "Residues to Select:" -msgstr "" +msgstr "Residues to Select:" #: qtplugins/select/select.cpp:454 -#, fuzzy -#| msgid "Select by Residue..." msgid "Select Residue" -msgstr "Select by Residue..." +msgstr "Select Residue" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:186 #. i18n: ectx: property (text), widget (QPushButton, selectSubgroupButton) #: qtplugins/select/select.h:30:1717 -#, fuzzy msgid "Select" msgstr "&Select" @@ -4576,68 +4454,73 @@ msgid "" "Use Ctrl to toggle the selection and shift to add to the selection.\n" "Double-Click: \tSelect an entire fragment." msgstr "" +"Selection Tool\n" +"\n" +"Left Mouse: \tClick to pick individual atoms, residues, or fragments\n" +"\tDrag to select a range of atoms\n" +"Right Mouse: \tClick outside the molecule to clear selection\n" +"Use Ctrl to toggle the selection and shift to add to the selection.\n" +"Double-Click: \tSelect an entire fragment." #: qtplugins/selectiontool/selectiontool.cpp:238 -#, fuzzy msgid "Paint Atoms" -msgstr "Start Atom" +msgstr "Paint Atoms" #: qtplugins/selectiontool/selectiontool.h:32 #: qtplugins/selectiontool/selectiontool.h:33 msgid "Selection tool" -msgstr "" +msgstr "Selection tool" #: qtplugins/selectiontool/selectiontoolwidget.cpp:35 -#, fuzzy msgid "New Layer" -msgstr "Remove Hydrogens" +msgstr "New Layer" #: qtplugins/spacegroup/spacegroup.cpp:50 msgid "Perceive Space Group…" -msgstr "" +msgstr "Perceive Space Group…" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:99 #. i18n: ectx: property (text), widget (QPushButton, symmetrizeMoleculeButton) #: qtplugins/spacegroup/spacegroup.cpp:68:1702 msgid "Symmetrize" -msgstr "" +msgstr "Symmetrise" #: qtplugins/spacegroup/spacegroup.cpp:73 -#, fuzzy -#| msgid "Fill Unit Cell" msgid "Fill Unit Cell…" -msgstr "Fill Unit Cell" +msgstr "Fill Unit Cell…" #: qtplugins/spacegroup/spacegroup.cpp:78 #: qtplugins/spacegroup/spacegroup.cpp:315 msgid "Reduce to Asymmetric Unit" -msgstr "" +msgstr "Reduce to Asymmetric Unit" #: qtplugins/spacegroup/spacegroup.cpp:84 msgid "Set Tolerance…" -msgstr "" +msgstr "Set Tolerance…" #: qtplugins/spacegroup/spacegroup.cpp:105 msgid "Space Group" -msgstr "" +msgstr "Space Group" #: qtplugins/spacegroup/spacegroup.cpp:112 msgid "Fill symmetric atoms based on the crystal space group." -msgstr "" +msgstr "Fill symmetric atoms based on the crystal space group." #: qtplugins/spacegroup/spacegroup.cpp:199 msgid "Failure" -msgstr "" +msgstr "Failure" #: qtplugins/spacegroup/spacegroup.cpp:200 msgid "" "Space group perception failed.\n" "Would you like to try again with a different tolerance?" msgstr "" +"Space group perception failed.\n" +"Would you like to try again with a different tolerance?" #: qtplugins/spacegroup/spacegroup.cpp:215 msgid "Primitive Reduction" -msgstr "" +msgstr "Primitive Reduction" #: qtplugins/spacegroup/spacegroup.cpp:216 #: qtplugins/spacegroup/spacegroup.cpp:241 @@ -4647,104 +4530,108 @@ msgid "" "The tolerance is currently set to: %1.\n" "Proceed with this tolerance?" msgstr "" +"The tolerance is currently set to: %1.\n" +"Proceed with this tolerance?" #: qtplugins/spacegroup/spacegroup.cpp:229 msgid "" "Primitive reduction failed.\n" "Please check your crystal and try again with a different tolerance." msgstr "" +"Primitive reduction failed.\n" +"Please check your crystal and try again with a different tolerance." #: qtplugins/spacegroup/spacegroup.cpp:254 msgid "" "Conventionalize cell failed.\n" "Please check your crystal and try again with a different tolerance." msgstr "" +"Conventionalize cell failed.\n" +"Please check your crystal and try again with a different tolerance." #: qtplugins/spacegroup/spacegroup.cpp:278 msgid "" "Symmetrization failed.\n" "Please check your crystal and try again with a different tolerance." msgstr "" +"Symmetrization failed.\n" +"Please check your crystal and try again with a different tolerance." #: qtplugins/spacegroup/spacegroup.cpp:336 qtplugins/yaehmop/yaehmop.cpp:209 #: qtplugins/yaehmop/yaehmop.cpp:299 qtplugins/yaehmop/yaehmop.cpp:311 #: qtplugins/yaehmop/yaehmop.cpp:324 qtplugins/yaehmop/yaehmop.cpp:433 -#, fuzzy msgid "Avogadro2" -msgstr "Avogadro" +msgstr "Avogadro2" #: qtplugins/spacegroup/spacegroup.cpp:337 msgid "Select tolerance in Å:" -msgstr "" +msgstr "Select tolerance in Å:" #: qtplugins/spacegroup/spacegroup.cpp:353 msgid "International" -msgstr "" +msgstr "International" #: qtplugins/spacegroup/spacegroup.cpp:353 msgid "Hall" -msgstr "" +msgstr "Hall" #: qtplugins/spacegroup/spacegroup.cpp:353 msgid "Hermann-Mauguin" -msgstr "" +msgstr "Hermann-Mauguin" #: qtplugins/spacegroup/spacegroup.cpp:366 msgid "Select Space Group" -msgstr "" +msgstr "Select Space Group" #: qtplugins/spacegroup/spacegroup.h:24 msgid "SpaceGroup" -msgstr "" +msgstr "SpaceGroup" #: qtplugins/spacegroup/spacegroup.h:70 msgid "Space group features for crystals." -msgstr "" +msgstr "Space group features for crystals." #: qtplugins/spectra/spectra.cpp:27 -#, fuzzy msgid "Vibrational Modes…" -msgstr "Vibrations" +msgstr "Vibrational Modes…" #: qtplugins/spectra/spectra.cpp:64 msgid "Show the vibrational modes dialog." -msgstr "" +msgstr "Show the vibrational modes dialog." #: qtplugins/spectra/spectra.cpp:65 -#, fuzzy msgid "Set the vibrational mode." -msgstr "Vibrations" +msgstr "Set the vibrational mode." #: qtplugins/spectra/spectra.cpp:67 msgid "Set the vibrational amplitude." -msgstr "" +msgstr "Set the vibrational amplitude." #: qtplugins/spectra/spectra.cpp:69 msgid "Start the vibrational animation." -msgstr "" +msgstr "Start the vibrational animation." #: qtplugins/spectra/spectra.cpp:71 msgid "Stop the vibrational animation." -msgstr "" +msgstr "Stop the vibrational animation." #: qtplugins/spectra/spectra.h:32 msgid "Spectra and Vibrations" -msgstr "" +msgstr "Spectra and Vibrations" #: qtplugins/spectra/spectra.h:36 msgid "Display spectra and vibrational modes." -msgstr "" +msgstr "Display spectra and vibrational modes." #: qtplugins/surfaces/surfacedialog.cpp:26 msgid "Solvent Accessible" -msgstr "" +msgstr "Solvent Accessible" #: qtplugins/surfaces/surfacedialog.cpp:28 msgid "Solvent Excluded" -msgstr "" +msgstr "Solvent Excluded" #: qtplugins/surfaces/surfacedialog.cpp:162 -#, fuzzy msgid "Molecular Orbital" msgstr "Molecular Orbital" @@ -4753,104 +4640,89 @@ msgid "Electron Density" msgstr "Electron Density" #: qtplugins/surfaces/surfacedialog.cpp:172 -#, fuzzy -#| msgid "Intensity" msgid "Spin Density" -msgstr "Intensity" +msgstr "Spin Density" #: qtplugins/surfaces/surfacedialog.cpp:184 -#, fuzzy, qt-format +#, qt-format msgctxt "Molecular orbital" msgid "MO %L1" msgstr "MO %L1" #: qtplugins/surfaces/surfacedialog.cpp:186 -#, fuzzy msgctxt "Highest occupied molecular orbital" msgid "(HOMO)" msgstr "(HOMO)" #: qtplugins/surfaces/surfacedialog.cpp:188 -#, fuzzy msgctxt "Lowest unoccupied molecular orbital" msgid "(LUMO)" msgstr "(LUMO)" #: qtplugins/surfaces/surfacedialog.cpp:203 msgid "From File" -msgstr "" +msgstr "From File" #: qtplugins/surfaces/surfaces.cpp:82 -#, fuzzy -#| msgid "Create Surfaces" msgid "Create Surfaces…" -msgstr "Create Surfaces" +msgstr "Create Surfaces…" #: qtplugins/surfaces/surfaces.cpp:110 -#, fuzzy -#| msgid "Renders atoms as Van der Waals spheres" msgid "Render the van der Waals surface." -msgstr "Renders atoms as Van der Waals spheres" +msgstr "Render the van der Waals surface." #: qtplugins/surfaces/surfaces.cpp:112 -#, fuzzy -#| msgid "Renders atoms as Van der Waals spheres" msgid "Render the van der Waals molecular surface." -msgstr "Renders atoms as Van der Waals spheres" +msgstr "Render the van der Waals molecular surface." #: qtplugins/surfaces/surfaces.cpp:114 msgid "Render the solvent-accessible molecular surface." -msgstr "" +msgstr "Render the solvent-accessible molecular surface." #: qtplugins/surfaces/surfaces.cpp:116 msgid "Render the solvent-excluded molecular surface." -msgstr "" +msgstr "Render the solvent-excluded molecular surface." #: qtplugins/surfaces/surfaces.cpp:117 qtplugins/surfaces/surfaces.cpp:118 -#, fuzzy msgid "Render a molecular orbital." -msgstr "Molecular Orbital" +msgstr "Render a molecular orbital." #: qtplugins/surfaces/surfaces.cpp:120 -#, fuzzy msgid "Render the electron density." -msgstr "Calculating Electron Density" +msgstr "Render the electron density." #: qtplugins/surfaces/surfaces.cpp:121 msgid "Render the spin density." -msgstr "" +msgstr "Render the spin density." #: qtplugins/surfaces/surfaces.cpp:123 msgid "Render a cube supplied with the file." -msgstr "" +msgstr "Render a cube supplied with the file." #: qtplugins/surfaces/surfaces.cpp:571 -#, fuzzy msgid "Calculating electron density" -msgstr "Calculating Electron Density" +msgstr "Calculating electron density" #: qtplugins/surfaces/surfaces.cpp:580 -#, fuzzy msgid "Calculating spin density" -msgstr "Calculating Electron Density" +msgstr "Calculating spin density" #: qtplugins/surfaces/surfaces.cpp:589 #, qt-format msgid "Calculating molecular orbital %L1" -msgstr "" +msgstr "Calculating molecular orbital %L1" #: qtplugins/surfaces/surfaces.cpp:835 qtplugins/surfaces/surfaces.cpp:863 msgid "Movie AVI (*.avi)" -msgstr "" +msgstr "Movie AVI (*.avi)" #: qtplugins/surfaces/surfaces.cpp:837 -#, fuzzy msgid "Export Movie" -msgstr "E&xport Image" +msgstr "Export Movie" #: qtplugins/surfaces/surfaces.cpp:838 msgid "Movie MP4 (*.mp4);;Movie AVI (*.avi);;GIF (*.gif)" -msgstr "" +msgstr "Movie MP4 (*.mp4);;Movie AVI (*.avi);;GIF (*.gif)" #: qtplugins/surfaces/surfaces.h:71 msgid "Surfaces" @@ -4858,83 +4730,76 @@ msgstr "Surfaces" #: qtplugins/surfaces/surfaces.h:74 msgid "Read and render surfaces." -msgstr "" +msgstr "Read and render surfaces." #: qtplugins/svg/svg.cpp:30 msgid "&SVG…" -msgstr "" +msgstr "&SVG…" #: qtplugins/svg/svg.cpp:258 msgid "SVG (*.svg)" -msgstr "" +msgstr "SVG (*.svg)" #: qtplugins/svg/svg.h:27 msgid "SVG" -msgstr "" +msgstr "SVG" #: qtplugins/svg/svg.h:31 msgid "Render the scene in a SVG file." -msgstr "" +msgstr "Render the scene in a SVG file." #: qtplugins/symmetry/operationstablemodel.cpp:61 msgid "Class" -msgstr "" +msgstr "Class" #: qtplugins/symmetry/symmetry.cpp:41 msgid "Symmetry…" -msgstr "" +msgstr "Symmetry…" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:14 #. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::QtPlugins::SymmetryWidget) #: qtplugins/symmetry/symmetry.h:34:1687 msgid "Symmetry" -msgstr "" +msgstr "Symmetry" #: qtplugins/symmetry/symmetry.h:67 msgid "Provide symmetry functionality." -msgstr "" +msgstr "Provide symmetry functionality." #: qtplugins/symmetry/symmetryscene.h:37 msgid "Render symmetry elements." -msgstr "" +msgstr "Render symmetry elements." #: qtplugins/symmetry/symmetryutil.cpp:36 msgid "∞" -msgstr "" +msgstr "∞" #: qtplugins/symmetry/symmetrywidget.cpp:340 -#, fuzzy, qt-format +#, qt-format msgid "Group %1" -msgstr "Group Name" +msgstr "Group %1" #: qtplugins/symmetry/symmetrywidget.cpp:348 #, qt-format msgid "%1 %2" -msgstr "" +msgstr "%1 %2" #: qtplugins/templatetool/templatetool.cpp:81 -#, fuzzy -#| msgid "Temperature:" msgid "Template" -msgstr "Temperature:" +msgstr "Template" #: qtplugins/templatetool/templatetool.cpp:294 -#, fuzzy -#| msgid "Insert Peptide" msgid "Insert Template" -msgstr "Insert Peptide" +msgstr "Insert Template" #: qtplugins/templatetool/templatetool.cpp:544 -#, fuzzy -#| msgid "Insert Peptide" msgid "Insert Ligand" -msgstr "Insert Peptide" +msgstr "Insert Ligand" #: qtplugins/templatetool/templatetool.h:34 #: qtplugins/templatetool/templatetool.h:35 -#, fuzzy msgid "Template tool" -msgstr "Measure" +msgstr "Template tool" #: qtplugins/templatetool/templatetoolwidget.cpp:288 msgid "Other..." @@ -4942,46 +4807,43 @@ msgstr "Other..." #: qtplugins/vanderwaals/vanderwaals.h:33 msgid "Simple display of VdW spheres." -msgstr "" +msgstr "Simple display of VdW spheres." #: qtplugins/vanderwaalsao/vanderwaalsao.h:33 msgid "Simple display of VdW spheres with ambient occlusion." -msgstr "" +msgstr "Simple display of VdW spheres with ambient occlusion." #: qtplugins/vrml/vrml.cpp:29 -#, fuzzy msgid "VRML Render…" -msgstr "POV-Ray" +msgstr "VRML Render…" #: qtplugins/vrml/vrml.cpp:71 msgid "VRML (*.wrl);;Text file (*.txt)" -msgstr "" +msgstr "VRML (*.wrl);;Text file (*.txt)" #: qtplugins/vrml/vrml.h:25 msgid "VRML" -msgstr "" +msgstr "VRML" #: qtplugins/vrml/vrml.h:29 msgid "Render the scene using VRML." -msgstr "" +msgstr "Render the scene using VRML." #: qtplugins/wireframe/wireframe.h:32 msgid "Render the molecule as a wireframe." -msgstr "" +msgstr "Render the molecule as a wireframe." #: qtplugins/yaehmop/yaehmop.cpp:91 -#, fuzzy -#| msgid "Calculated Spectra:" msgid "Calculate Band Structure…" -msgstr "Calculated Spectra:" +msgstr "Calculate Band Structure…" #: qtplugins/yaehmop/yaehmop.cpp:112 msgid "&Yaehmop" -msgstr "" +msgstr "&Yaehmop" #: qtplugins/yaehmop/yaehmop.cpp:210 qtplugins/yaehmop/yaehmop.cpp:434 msgid "Cannot calculate band structure: no unit cell!" -msgstr "" +msgstr "Cannot calculate band structure: no unit cell!" #: qtplugins/yaehmop/yaehmop.cpp:300 #, qt-format @@ -4989,54 +4851,57 @@ msgid "" "Yaehmop execution failed with the following error:\n" "%1" msgstr "" +"Yaehmop execution failed with the following error:\n" +"%1" #: qtplugins/yaehmop/yaehmop.cpp:310 msgid "Failed to read band structure output from Yaehmop!" -msgstr "" +msgstr "Failed to read band structure output from Yaehmop!" #: qtplugins/yaehmop/yaehmop.cpp:322 msgid "" "Only one special k point was found in Yaehmop output! Two or more are " "required!" msgstr "" +"Only one special k point was found in Yaehmop output! Two or more are " +"required!" #: qtplugins/yaehmop/yaehmop.cpp:368 #, qt-format msgid "Band %1" -msgstr "" +msgstr "Band %1" #: qtplugins/yaehmop/yaehmop.cpp:388 msgid "Fermi Level" -msgstr "" +msgstr "Fermi Level" #: qtplugins/yaehmop/yaehmop.cpp:534 msgid "Cannot find Yaehmop" -msgstr "" +msgstr "Cannot find Yaehmop" #: qtplugins/yaehmop/yaehmop.cpp:545 -#, fuzzy, qt-format -#| msgid "MOPAC failed to start." +#, qt-format msgid "Error: %1 failed to start" -msgstr "MOPAC failed to start." +msgstr "Error: %1 failed to start" #: qtplugins/yaehmop/yaehmop.cpp:596 msgid "Yaehmop Input" -msgstr "" +msgstr "Yaehmop Input" #: qtplugins/yaehmop/yaehmop.h:39 msgid "Yaehmop" -msgstr "" +msgstr "Yaehmop" #: qtplugins/yaehmop/yaehmop.h:88 msgid "Perform extended Hückel calculations with yaehmop." -msgstr "" +msgstr "Perform extended Hückel calculations with yaehmop." #. i18n: file: molequeue/inputgeneratordialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::InputGeneratorDialog) #. i18n: file: molequeue/molequeuedialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::MoleQueueDialog) msgid "Dialog" -msgstr "" +msgstr "Dialogue" #. i18n: file: molequeue/inputgeneratorwidget.ui:14 #. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::MoleQueue::InputGeneratorWidget) @@ -5058,12 +4923,12 @@ msgstr "Form" #. i18n: file: molequeue/inputgeneratorwidget.ui:26 #. i18n: ectx: property (title), widget (QGroupBox, groupBox2) msgid "Calculation Settings" -msgstr "" +msgstr "Calculation Settings" #. i18n: file: molequeue/inputgeneratorwidget.ui:69 #. i18n: ectx: property (text), widget (QPushButton, warningTextButton) msgid "Placeholder text…" -msgstr "" +msgstr "Placeholder text…" #. i18n: file: molequeue/inputgeneratorwidget.ui:86 #. i18n: ectx: property (text), widget (QPushButton, defaultsButton) @@ -5072,33 +4937,32 @@ msgstr "" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:982 #. i18n: ectx: property (text), widget (QPushButton, resetButton) msgid "Reset" -msgstr "" +msgstr "Reset" #. i18n: file: molequeue/inputgeneratorwidget.ui:93 #. i18n: ectx: property (text), widget (QCheckBox, debugCheckBox) msgid "Debug Script…" -msgstr "" +msgstr "Debug Script…" #. i18n: file: molequeue/inputgeneratorwidget.ui:116 #. i18n: ectx: property (text), widget (QPushButton, computeButton) msgid "Submit Calculation…" -msgstr "" +msgstr "Submit Calculation…" #. i18n: file: molequeue/inputgeneratorwidget.ui:123 #. i18n: ectx: property (text), widget (QPushButton, generateButton) -#, fuzzy msgid "Save Input…" -msgstr "&Save Image..." +msgstr "Save Input…" #. i18n: file: molequeue/molequeuewidget.ui:30 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Queue and Program:" -msgstr "" +msgstr "Queue and Program:" #. i18n: file: molequeue/molequeuewidget.ui:50 #. i18n: ectx: property (text), widget (QToolButton, refreshProgramsButton) msgid "Refresh" -msgstr "" +msgstr "Refresh" #. i18n: file: molequeue/molequeuewidget.ui:85 #. i18n: ectx: property (toolTip), widget (QLabel, label_7) @@ -5106,11 +4970,13 @@ msgid "" "

Number of processor cores to reserve for this job." msgstr "" +"

Number of processor cores to reserve for this " +"job.

" #. i18n: file: molequeue/molequeuewidget.ui:88 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Processor cores:" -msgstr "" +msgstr "Processor cores:" #. i18n: file: molequeue/molequeuewidget.ui:125 #. i18n: ectx: property (toolTip), widget (QLabel, label) @@ -5119,11 +4985,14 @@ msgid "" "Results will still be copied to the local MoleQueue job cache first.

" msgstr "" +"

Delete remote working files upon job completion. " +"Results will still be copied to the local MoleQueue job cache " +"first.

" #. i18n: file: molequeue/molequeuewidget.ui:128 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Delete remote files when finished:" -msgstr "" +msgstr "Delete remote files when finished:" #. i18n: file: molequeue/molequeuewidget.ui:145 #. i18n: ectx: property (toolTip), widget (QLabel, label_2) @@ -5131,11 +5000,13 @@ msgid "" "

Check to prevent this job from showing up in the " "MoleQueue GUI by default.

" msgstr "" +"

Check to prevent this job from showing up in the " +"MoleQueue GUI by default.

" #. i18n: file: molequeue/molequeuewidget.ui:148 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Hide job in MoleQueue:" -msgstr "" +msgstr "Hide job in MoleQueue:" #. i18n: file: molequeue/molequeuewidget.ui:158 #. i18n: ectx: property (toolTip), widget (QLabel, label_3) @@ -5143,51 +5014,53 @@ msgid "" "

Show a system popup notification when the job's status " "changes.

" msgstr "" +"

Show a system popup notification when the job's status " +"changes.

" #. i18n: file: molequeue/molequeuewidget.ui:161 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Show progress notifications:" -msgstr "" +msgstr "Show progress notifications:" #. i18n: file: molequeue/molequeuewidget.ui:192 #. i18n: ectx: property (text), widget (QLabel, openOutputLabel) msgid "Open output when finished:" -msgstr "" +msgstr "Open output when finished:" #. i18n: file: qtgui/customelementdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtGui::CustomElementDialog) msgid "Rename Elements" -msgstr "" +msgstr "Rename Elements" #. i18n: file: qtplugins/3dmol/3dmoldialog.ui:17 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ThreeDMolDialog) msgid "3DMol HTML Snippet" -msgstr "" +msgstr "3DMol HTML Snippet" #. i18n: file: qtplugins/3dmol/3dmoldialog.ui:34 #. i18n: ectx: property (text), widget (QPushButton, copyButton) msgid "&Copy to Clipboard" -msgstr "" +msgstr "&Copy to Clipboard" #. i18n: file: qtplugins/3dmol/3dmoldialog.ui:37 #. i18n: ectx: property (shortcut), widget (QPushButton, copyButton) msgid "Ctrl+C" -msgstr "" +msgstr "Ctrl+C" #. i18n: file: qtplugins/apbs/apbsdialog.ui:20 #. i18n: ectx: property (title), widget (QGroupBox, groupBox) msgid "Structure Input File" -msgstr "" +msgstr "Structure Input File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:28 #. i18n: ectx: property (text), widget (QRadioButton, generateFromPdbButton) msgid "Generate Input From PDB" -msgstr "" +msgstr "Generate Input From PDB" #. i18n: file: qtplugins/apbs/apbsdialog.ui:40 #. i18n: ectx: property (text), widget (QLabel, pdbFileLabel) msgid "PDB File:" -msgstr "" +msgstr "PDB File:" #. i18n: file: qtplugins/apbs/apbsdialog.ui:50 #. i18n: ectx: property (text), widget (QPushButton, openPdbFileButton) @@ -5204,62 +5077,62 @@ msgstr "Force Field:" #. i18n: file: qtplugins/apbs/apbsdialog.ui:75 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "AMBER" -msgstr "" +msgstr "AMBER" #. i18n: file: qtplugins/apbs/apbsdialog.ui:80 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "CHARMM" -msgstr "" +msgstr "CHARMM" #. i18n: file: qtplugins/apbs/apbsdialog.ui:85 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "PARSE" -msgstr "" +msgstr "PARSE" #. i18n: file: qtplugins/apbs/apbsdialog.ui:90 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "TYL06" -msgstr "" +msgstr "TYL06" #. i18n: file: qtplugins/apbs/apbsdialog.ui:95 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "PEOEPB" -msgstr "" +msgstr "PEOEPB" #. i18n: file: qtplugins/apbs/apbsdialog.ui:100 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "SWANSON" -msgstr "" +msgstr "SWANSON" #. i18n: file: qtplugins/apbs/apbsdialog.ui:114 #. i18n: ectx: property (text), widget (QPushButton, runPdb2PqrButton) msgid "Run PDB2PQR" -msgstr "" +msgstr "Run PDB2PQR" #. i18n: file: qtplugins/apbs/apbsdialog.ui:123 #. i18n: ectx: property (text), widget (QRadioButton, loadFromPqrButton) msgid "Load Existing PQR File" -msgstr "" +msgstr "Load Existing PQR File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:132 #. i18n: ectx: property (text), widget (QLabel, pqrFileLabel) msgid "PQR File:" -msgstr "" +msgstr "PQR File:" #. i18n: file: qtplugins/apbs/apbsdialog.ui:156 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_2) msgid "APBS Input File" -msgstr "" +msgstr "APBS Input File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:170 #. i18n: ectx: property (text), widget (QPushButton, saveInputFileButton) msgid "Save Input File" -msgstr "" +msgstr "Save Input File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:177 #. i18n: ectx: property (text), widget (QPushButton, runApbsButton) msgid "Run APBS" -msgstr "" +msgstr "Run APBS" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) @@ -5268,89 +5141,83 @@ msgstr "Success!" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:27 #. i18n: ectx: property (text), widget (QCheckBox, loadStructureCheckBox) -#, fuzzy msgid "Load Structure File" -msgstr "Structure:" +msgstr "Load Structure File" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:37 #. i18n: ectx: property (text), widget (QCheckBox, loadCubeCheckBox) -#, fuzzy msgid "Load Cube File" -msgstr "Load File..." +msgstr "Load Cube File" #. i18n: file: qtplugins/applycolors/chargedialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ChargeDialog) -#, fuzzy -#| msgid "Partial charge" msgid "Partial Charges" -msgstr "Partial charge" +msgstr "Partial Charges" #. i18n: file: qtplugins/applycolors/chargedialog.ui:66 #. i18n: ectx: property (text), widget (QLabel, chargeModelLabel) -#, fuzzy -#| msgid "Charge:" msgid "Charge Model:" -msgstr "Charge:" +msgstr "Charge Model:" #. i18n: file: qtplugins/bonding/bondingdialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Distance Tolerance:" -msgstr "" +msgstr "Distance Tolerance:" #. i18n: file: qtplugins/bonding/bondingdialog.ui:27 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Minimum Distance:" -msgstr "" +msgstr "Minimum Distance:" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ComDialog) msgid "Volume Rendering" -msgstr "" +msgstr "Volume Rendering" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:32 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Cube" -msgstr "" +msgstr "Cube" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:42 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Enable volume rendering" -msgstr "" +msgstr "Enable volume rendering" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:59 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Enable surface rendering" -msgstr "" +msgstr "Enable surface rendering" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:73 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Isovalue" -msgstr "" +msgstr "Isovalue" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:96 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Opacity" -msgstr "" +msgstr "Opacity" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::CoordinateEditorDialog) msgid "Coordinate Editor" -msgstr "" +msgstr "Coordinate Editor" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:25 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Preset:" -msgstr "" +msgstr "Preset:" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:35 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Distance Unit:" -msgstr "" +msgstr "Distance Unit:" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:46 #. i18n: ectx: property (text), item, widget (QComboBox, distanceUnit) msgid "Angstrom" -msgstr "" +msgstr "Ångstrom" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:51 #. i18n: ectx: property (text), item, widget (QComboBox, distanceUnit) @@ -5388,21 +5255,41 @@ msgid "" "optimization flags
1 - A " "literal 1 (\"1\"), useful for optimization flags

" msgstr "" - -#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:78 -#. i18n: ectx: property (text), widget (QToolButton, help) -msgid "Help..." -msgstr "" - -#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:115 -#. i18n: ectx: property (text), widget (QToolButton, paste) +"

Specification of format. Each character indicates a " +"value to write per atom:

# - " +"Atom index (1, 2, ..., numAtoms)
Z - Atomic number (e.g. \"6\" for carbon)
G - GAMESS-style atomic number (e.g. \"6.0\" for " +"carbon)
N - Element name (e.g. " +"\"Carbon\")
S - Element symbol (" +"e.g. \"C\" for carbon)
L - Atom " +"label (e.g., \"C2\" for second carbon atom, \"H1\" for first hydrogen)
x - X position coordinate
y - Y position coordinate
z - Z position coordinate
a - 'a' lattice coordinate (" +"crystals only)
b - 'b' lattice " +"coordinate (crystals only)
c - " +"'c' lattice coordinate (crystals only)
_ - A literal space (\" \"), useful for alignment
0 - A literal 0 (\"0\"), useful for optimization " +"flags
1 - A literal 1 (\"1\"), " +"useful for optimization flags

" + +#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:78 +#. i18n: ectx: property (text), widget (QToolButton, help) +msgid "Help..." +msgstr "Help..." + +#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:115 +#. i18n: ectx: property (text), widget (QToolButton, paste) msgid "Paste" -msgstr "" +msgstr "Paste" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:135 #. i18n: ectx: property (text), widget (QPushButton, revert) msgid "Revert" -msgstr "" +msgstr "Revert" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:149 #. i18n: ectx: property (text), widget (QPushButton, apply) @@ -5412,7 +5299,7 @@ msgstr "Apply" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Cp2kInputDialog) msgid "CP2K Input" -msgstr "" +msgstr "CP2K Input" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:22 #. i18n: ectx: property (text), widget (QPushButton, resetAllButton) @@ -5433,14 +5320,14 @@ msgstr "Defaults" #. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:288 #. i18n: ectx: property (text), widget (QPushButton, computeButton) msgid "Submit Calculation..." -msgstr "" +msgstr "Submit Calculation..." #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:59 #. i18n: ectx: property (text), widget (QPushButton, generateButton) #. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:295 #. i18n: ectx: property (text), widget (QPushButton, generateButton) msgid "Save File..." -msgstr "" +msgstr "Save File..." #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:95 #. i18n: ectx: attribute (title), widget (QWidget, basicWidget) @@ -5465,7 +5352,7 @@ msgstr "Title:" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:60 #. i18n: ectx: property (text), widget (QLabel, label_12) msgid "Filename Base:" -msgstr "" +msgstr "Filename Base:" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:124 #. i18n: ectx: property (placeholderText), widget (QLineEdit, baseNameEdit) @@ -5474,7 +5361,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:70 #. i18n: ectx: property (placeholderText), widget (QLineEdit, baseNameEdit) msgid "job" -msgstr "" +msgstr "job" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:131 #. i18n: ectx: property (text), widget (QLabel, label) @@ -5491,97 +5378,97 @@ msgstr "Method:" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:197 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Basis set:" -msgstr "" +msgstr "Basis set:" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:215 #. i18n: ectx: property (text), widget (QLabel, label_9) msgid "Functional" -msgstr "" +msgstr "Functional" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:258 #. i18n: ectx: attribute (title), widget (QWidget, tab) msgid "MM" -msgstr "" +msgstr "MM" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:264 #. i18n: ectx: property (text), widget (QLabel, emaxSplineSpin_label) msgid "FF Emax Spline Spin" -msgstr "" +msgstr "FF Emax Spline Spin" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:304 #. i18n: ectx: property (text), widget (QLabel, label_10) msgid "FF RCUT NB" -msgstr "" +msgstr "FF RCUT NB" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:341 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Poisson EWALD type" -msgstr "" +msgstr "Poisson EWALD type" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:368 #. i18n: ectx: property (text), widget (QLabel, label_11) msgid "Poisson EWALD Alpha" -msgstr "" +msgstr "Poisson EWALD Alpha" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:399 #. i18n: ectx: property (text), widget (QLabel, label_23) msgid "Poisson EWALD GMAX" -msgstr "" +msgstr "Poisson EWALD GMAX" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:434 #. i18n: ectx: attribute (title), widget (QWidget, tab_2) msgid "QM" -msgstr "" +msgstr "QM" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:440 #. i18n: ectx: property (text), widget (QLabel, LSD_label) msgid "LSD" -msgstr "" +msgstr "LSD" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:449 #. i18n: ectx: property (text), widget (QCheckBox, lsdcheckBox) msgid "TRUE" -msgstr "" +msgstr "TRUE" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:471 #. i18n: ectx: property (text), widget (QLabel, label_12) msgid "MAX SCF" -msgstr "" +msgstr "MAX SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:505 #. i18n: ectx: property (text), widget (QLabel, label_14) msgid "EPS SCF" -msgstr "" +msgstr "EPS SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:539 #. i18n: ectx: property (text), widget (QLabel, label_13) msgid "SCF GUESS" -msgstr "" +msgstr "SCF GUESS" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:566 #. i18n: ectx: property (text), widget (QLabel, label_24) msgid "OUTER MAX SCF" -msgstr "" +msgstr "OUTER MAX SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:600 #. i18n: ectx: property (text), widget (QLabel, label_25) msgid "OUTER EPS SCF" -msgstr "" +msgstr "OUTER EPS SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:634 #. i18n: ectx: property (text), widget (QLabel, label_26) msgid "OT T MINIMIZER" -msgstr "" +msgstr "OT T MINIMIZER" #. i18n: file: qtplugins/crystal/importcrystaldialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) msgid "File extension for Open Babel conversion (default - Avogadro::POSCAR):" -msgstr "" +msgstr "File extension for Open Babel conversion (default - Avogadro::POSCAR):" #. i18n: file: qtplugins/crystal/supercelldialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::SupercellDialog) msgid "Supercell Parameters" -msgstr "" +msgstr "Supercell Parameters" #. i18n: file: qtplugins/crystal/supercelldialog.ui:22 #. i18n: ectx: property (title), widget (QGroupBox, groupBox) @@ -5606,7 +5493,7 @@ msgstr "C repeat:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::UnitCellDialog) msgid "Unit Cell Editor" -msgstr "" +msgstr "Unit Cell Editor" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:27 #. i18n: ectx: property (text), widget (QLabel, label) @@ -5626,17 +5513,17 @@ msgstr "C:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:133 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "α:" -msgstr "" +msgstr "α:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:143 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "β:" -msgstr "" +msgstr "β:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:153 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "γ:" -msgstr "" +msgstr "γ:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:163 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, alpha) @@ -5660,54 +5547,54 @@ msgstr "°" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:231 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Cell Matrix:" -msgstr "" +msgstr "Cell Matrix:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:248 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "Fractional Matrix:" -msgstr "" +msgstr "Fractional Matrix:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:278 #. i18n: ectx: property (text), widget (QCheckBox, transformAtoms) #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:114 #. i18n: ectx: property (text), widget (QCheckBox, transformAtoms) msgid "&Transform Atoms" -msgstr "" +msgstr "&Transform Atoms" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:300 #. i18n: ectx: property (text), widget (QPushButton, apply) msgid "&Apply" -msgstr "" +msgstr "&Apply" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:307 #. i18n: ectx: property (text), widget (QPushButton, revert) msgid "&Revert" -msgstr "" +msgstr "&Revert" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:314 #. i18n: ectx: property (text), widget (QPushButton, pushButton) msgid "&Hide" -msgstr "" +msgstr "&Hide" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::VolumeScalingDialog) msgid "Scale Unit Cell Volume" -msgstr "" +msgstr "Scale Unit Cell Volume" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:25 #. i18n: ectx: property (text), widget (QLabel, label) msgid "New &Volume:" -msgstr "" +msgstr "New &Volume:" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:38 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "&Scaling Factor:" -msgstr "" +msgstr "&Scaling Factor:" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:51 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Current Volume:" -msgstr "" +msgstr "Current Volume:" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:58 #. i18n: ectx: property (text), widget (QLabel, currentVolume) @@ -5731,26 +5618,26 @@ msgstr "Bond Order:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::OBForceFieldDialog) msgid "Geometry Optimization Parameters" -msgstr "" +msgstr "Geometry Optimization Parameters" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:39 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_3) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:207 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_3) msgid "Convergence Criteria" -msgstr "" +msgstr "Convergence Criteria" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:45 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Energy convergence:" -msgstr "" +msgstr "Energy convergence:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:52 #. i18n: ectx: property (text), widget (QLabel, label_5) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:220 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Step limit:" -msgstr "" +msgstr "Step limit:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:59 #. i18n: ectx: property (suffix), widget (QSpinBox, energyConv) @@ -5759,7 +5646,7 @@ msgstr "" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:227 #. i18n: ectx: property (suffix), widget (QSpinBox, energyConv) msgid " units" -msgstr "" +msgstr " units" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:62 #. i18n: ectx: property (prefix), widget (QSpinBox, energyConv) @@ -5768,7 +5655,7 @@ msgstr "" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:230 #. i18n: ectx: property (prefix), widget (QSpinBox, energyConv) msgid "10^" -msgstr "" +msgstr "10^" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:78 #. i18n: ectx: property (suffix), widget (QSpinBox, stepLimit) @@ -5777,33 +5664,33 @@ msgstr "" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:246 #. i18n: ectx: property (suffix), widget (QSpinBox, stepLimit) msgid " steps" -msgstr "" +msgstr " steps" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:97 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Gradient convergence:" -msgstr "" +msgstr "Gradient convergence:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:126 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_2) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:39 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_2) msgid "Optimization Method" -msgstr "" +msgstr "Optimization Method" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:132 #. i18n: ectx: property (text), widget (QLabel, label) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:45 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Force field:" -msgstr "" +msgstr "Force field:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:142 #. i18n: ectx: property (text), widget (QCheckBox, useRecommended) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:97 #. i18n: ectx: property (text), widget (QCheckBox, useRecommended) msgid "Autodetect" -msgstr "" +msgstr "Autodetect" #. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, GamessInputDialog) @@ -5833,12 +5720,12 @@ msgstr "Charge:" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:20 #. i18n: ectx: property (windowTitle), widget (QWidget, PQRWidget) msgid "Import From PQR…" -msgstr "" +msgstr "Import From PQR…" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:34 #. i18n: ectx: property (text), widget (QPushButton, searchButton) msgid "Search" -msgstr "" +msgstr "Search" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:51 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) @@ -5848,140 +5735,118 @@ msgstr "name" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:56 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "tag" -msgstr "" +msgstr "tag" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:61 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "synonym" -msgstr "" +msgstr "synonym" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:66 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "formula" -msgstr "" +msgstr "formula" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:71 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "inchi" -msgstr "" +msgstr "inchi" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:85 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Search By: " -msgstr "" +msgstr "Search By: " #. i18n: file: qtplugins/importpqr/pqrwidget.ui:106 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Formula:" -msgstr "" +msgstr "Formula:" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:132 #. i18n: ectx: property (text), widget (QPushButton, downloadButton) msgid "Download" -msgstr "" +msgstr "Download" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:139 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Name:" -msgstr "" +msgstr "Name:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, InsertDNADialog) msgid "Insert Nucleic Acids" -msgstr "" +msgstr "Insert Nucleic Acids" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:20 #. i18n: ectx: property (title), widget (QGroupBox, groupBox) msgid "DNA/RNA Builder" -msgstr "" +msgstr "DNA/RNA Builder" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:27 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "N/A" msgid "DNA" -msgstr "N/A" +msgstr "DNA" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:32 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "N/A" msgid "RNA" -msgstr "N/A" +msgstr "RNA" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:40 #. i18n: ectx: property (text), widget (QLabel, label_6) -#, fuzzy -#| msgid "Nucleus:" msgid "Nucleic Acids:" -msgstr "Nucleus:" +msgstr "Nucleic Acids:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:49 #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_A) -#, fuzzy -#| msgid "Alanine" msgid "Adenine" -msgstr "Alanine" +msgstr "Adenine" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:52 #. i18n: ectx: property (text), widget (QToolButton, toolButton_A) -#, fuzzy -#| msgid "A" msgctxt "adenine (A)" msgid "A" msgstr "A" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:59 #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_C) -#, fuzzy -#| msgid "Tyrosine" msgid "Cytosine" -msgstr "Tyrosine" +msgstr "Cytosine" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:62 #. i18n: ectx: property (text), widget (QToolButton, toolButton_C) -#, fuzzy -#| msgid "C" msgctxt "cytosine (C)" msgid "C" msgstr "C" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:69 #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_G) -#, fuzzy -#| msgid "Alanine" msgid "Guanine" -msgstr "Alanine" +msgstr "Guanine" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:72 #. i18n: ectx: property (text), widget (QToolButton, toolButton_G) -#, fuzzy -#| msgid "G" msgctxt "guanine (G)" msgid "G" msgstr "G" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:82 #. i18n: ectx: property (text), widget (QToolButton, toolButton_TU) -#, fuzzy -#| msgid "T" msgctxt "thymine (T)" msgid "T" msgstr "T" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:104 #. i18n: ectx: property (text), widget (QLabel, label) -#, fuzzy -#| msgid "Frequencies" msgid "Sequence:" -msgstr "Frequencies" +msgstr "Sequence:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:120 #. i18n: ectx: property (toolTip), widget (QComboBox, bpCombo) #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:150 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, bpTurnsSpin) msgid "the number of base pairs per helix turn" -msgstr "" +msgstr "the number of base pairs per helix turn" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:127 #. i18n: ectx: property (text), item, widget (QComboBox, bpCombo) @@ -6002,33 +5867,27 @@ msgstr "Z" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:142 #. i18n: ectx: property (text), item, widget (QComboBox, bpCombo) -#, fuzzy -#| msgid "Other" msgid "Other" msgstr "Other" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:172 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Bases Per Turn:" -msgstr "" +msgstr "Bases Per Turn:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:183 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Strands:" -msgstr "" +msgstr "Strands:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:190 #. i18n: ectx: property (text), widget (QRadioButton, singleStrandRadio) -#, fuzzy -#| msgid "Single" msgctxt "single-strand DNA" msgid "Single" msgstr "Single" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:197 #. i18n: ectx: property (text), widget (QRadioButton, doubleStrandRadio) -#, fuzzy -#| msgid "Double" msgctxt "double-strand DNA" msgid "Double" msgstr "Double" @@ -6038,43 +5897,41 @@ msgstr "Double" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:86 #. i18n: ectx: property (text), widget (QPushButton, insertFragmentButton) msgid "Insert" -msgstr "" +msgstr "Insert" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::InsertFragmentDialog) -#, fuzzy -#| msgid "Insert Fragment" msgid "Insert Fragment…" -msgstr "Insert Fragment" +msgstr "Insert Fragment…" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:22 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Filter:" -msgstr "" +msgstr "Filter:" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:29 #. i18n: ectx: property (toolTip), widget (QLineEdit, filterLineEdit) msgid "Type a name or part of a name to show only matching files." -msgstr "" +msgstr "Type a name or part of a name to show only matching files." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, LammpsInputDialog) msgid "LAMMPS Input" -msgstr "" +msgstr "LAMMPS Input" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:37 #. i18n: ectx: property (toolTip), widget (QLabel, label_7) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:50 #. i18n: ectx: property (toolTip), widget (QLineEdit, titleLine) msgid "Input file comments" -msgstr "" +msgstr "Input file comments" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:77 #. i18n: ectx: property (toolTip), widget (QLabel, label_units) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:97 #. i18n: ectx: property (toolTip), widget (QComboBox, unitsCombo) msgid "Select the unit style to be used during the simulation." -msgstr "" +msgstr "Select the unit style to be used during the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:84 #. i18n: ectx: property (whatsThis), widget (QLabel, label_units) @@ -6094,67 +5951,79 @@ msgid "" "#0057ae;\">http://lammps.sandia.gov/doc/units.html

" msgstr "" +"\n" +"\n" +"

http://lammps.sandia.gov/doc/units.html

" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:87 #. i18n: ectx: property (text), widget (QLabel, label_units) msgid "Units" -msgstr "" +msgstr "Units" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:111 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "lj" -msgstr "" +msgstr "lj" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:116 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "real" -msgstr "" +msgstr "real" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:121 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "metal" -msgstr "" +msgstr "metal" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:126 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "si" -msgstr "" +msgstr "si" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:131 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "cgs" -msgstr "" +msgstr "cgs" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:136 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:236 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "electron" -msgstr "" +msgstr "electron" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:144 #. i18n: ectx: property (text), widget (QLabel, label_waterPotential) msgid "Water Potential" -msgstr "" +msgstr "Water Potential" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:157 #. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo) msgid "SPC" -msgstr "" +msgstr "SPC" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:162 #. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo) #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:140 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "SPC/E" -msgstr "" +msgstr "SPC/E" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:177 #. i18n: ectx: property (toolTip), widget (QLabel, label_atomstyle) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:197 #. i18n: ectx: property (toolTip), widget (QComboBox, atomStyleCombo) msgid "Select atom_style used by the data file." -msgstr "" +msgstr "Select atom_style used by the data file." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:184 #. i18n: ectx: property (whatsThis), widget (QLabel, label_atomstyle) @@ -6174,108 +6043,120 @@ msgid "" "color:#0057ae;\">http://lammps.sandia.gov/doc/atom_style.html" msgstr "" +"\n" +"\n" +"

http://lammps.sandia.gov/doc/atom_style.html" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:187 #. i18n: ectx: property (text), widget (QLabel, label_atomstyle) msgid "Atom Style" -msgstr "" +msgstr "Atom Style" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:211 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "angle" -msgstr "" +msgstr "angle" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:216 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "atomic" -msgstr "" +msgstr "atomic" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:221 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "bond" -msgstr "" +msgstr "bond" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:226 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "charge" -msgstr "" +msgstr "charge" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:231 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "dipole" -msgstr "" +msgstr "dipole" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:241 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "ellipsoid" -msgstr "" +msgstr "ellipsoid" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:246 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "full" -msgstr "" +msgstr "full" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:251 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "line" -msgstr "" +msgstr "line" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:256 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "meso" -msgstr "" +msgstr "meso" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:261 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "molecular" -msgstr "" +msgstr "molecular" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:266 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "peri" -msgstr "" +msgstr "peri" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:271 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "sphere" -msgstr "" +msgstr "sphere" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:276 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "tri" -msgstr "" +msgstr "tri" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:281 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "wavepacket" -msgstr "" +msgstr "wavepacket" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:289 #. i18n: ectx: property (toolTip), widget (QLabel, label_readdata) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:299 #. i18n: ectx: property (toolTip), widget (QLineEdit, readDataLine) msgid "Specify the name to be used for the coordinate file." -msgstr "" +msgstr "Specify the name to be used for the coordinate file." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:292 #. i18n: ectx: property (text), widget (QLabel, label_readdata) msgid "Coordinate Data File" -msgstr "" +msgstr "Coordinate Data File" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:306 #. i18n: ectx: property (text), widget (QLabel, label_therm) msgid "Ensemble" -msgstr "" +msgstr "Ensemble" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:314 #. i18n: ectx: property (text), item, widget (QComboBox, ensembleCombo) msgid "NVT" -msgstr "" +msgstr "NVT" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:319 #. i18n: ectx: property (text), item, widget (QComboBox, ensembleCombo) msgid "NVE" -msgstr "" +msgstr "NVE" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:327 #. i18n: ectx: property (text), widget (QLabel, label_temp) @@ -6284,19 +6165,19 @@ msgstr "" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:918 #. i18n: ectx: property (text), widget (QCheckBox, temperatureCheck) msgid "Temperature" -msgstr "" +msgstr "Temperature" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:347 #. i18n: ectx: property (toolTip), widget (QLabel, label) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:357 #. i18n: ectx: property (toolTip), widget (QSpinBox, nhChainSpin) msgid "Select the number of Nosé-Hoover chains in the NVT ensemble." -msgstr "" +msgstr "Select the number of Nosé-Hoover chains in the NVT ensemble." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:350 #. i18n: ectx: property (text), widget (QLabel, label) msgid "NH Chains" -msgstr "" +msgstr "NH Chains" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:393 #. i18n: ectx: property (toolTip), widget (QLabel, label_2) @@ -6309,40 +6190,41 @@ msgstr "" msgid "" "Time step for the simulation in units according to \"Units\" specification." msgstr "" +"Time step for the simulation in units according to \"Units\" specification." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:396 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Time Step" -msgstr "" +msgstr "Time Step" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:416 #. i18n: ectx: property (toolTip), widget (QLabel, label_4) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:642 #. i18n: ectx: property (toolTip), widget (QLineEdit, dumpXYZEdit) msgid "Filename of the XYZ file to write during the simulation." -msgstr "" +msgstr "Filename of the XYZ file to write during the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:419 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Dump XYZ" -msgstr "" +msgstr "Dump XYZ" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:433 #. i18n: ectx: property (toolTip), widget (QLabel, label_dimension) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:847 #. i18n: ectx: property (toolTip), widget (QComboBox, dimensionCombo) msgid "Number of dimensions in the system." -msgstr "" +msgstr "Number of dimensions in the system." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:436 #. i18n: ectx: property (text), widget (QLabel, label_dimension) msgid "Dimensions" -msgstr "" +msgstr "Dimensions" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:446 #. i18n: ectx: property (toolTip), widget (QComboBox, zBoundaryCombo) msgid "Change Z boundary style." -msgstr "" +msgstr "Change Z boundary style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:453 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6351,7 +6233,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:533 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "p" -msgstr "" +msgstr "p" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:458 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6360,7 +6242,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:538 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "s" -msgstr "" +msgstr "s" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:463 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6369,7 +6251,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:543 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "f" -msgstr "" +msgstr "f" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:468 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6378,7 +6260,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:548 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "m" -msgstr "" +msgstr "m" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:473 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6387,7 +6269,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:553 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "fs" -msgstr "" +msgstr "fs" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:478 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6396,161 +6278,161 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:558 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "fm" -msgstr "" +msgstr "fm" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:486 #. i18n: ectx: property (toolTip), widget (QComboBox, yBoundaryCombo) msgid "Change Y boundary style." -msgstr "" +msgstr "Change Y boundary style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:526 #. i18n: ectx: property (toolTip), widget (QComboBox, xBoundaryCombo) msgid "Change X boundary style." -msgstr "" +msgstr "Change X boundary style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:566 #. i18n: ectx: property (toolTip), widget (QLabel, label_boundary) msgid "Select boundary Styles in X, Y and Z directions." -msgstr "" +msgstr "Select boundary Styles in X, Y and Z directions." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:569 #. i18n: ectx: property (text), widget (QLabel, label_boundary) msgid "Boundary" -msgstr "" +msgstr "Boundary" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:589 #. i18n: ectx: property (toolTip), widget (QLabel, label_5) msgid "Number of replicants in X, Y and Z directions." -msgstr "" +msgstr "Number of replicants in X, Y and Z directions." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:592 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Replicate" -msgstr "" +msgstr "Replicate" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:612 #. i18n: ectx: property (toolTip), widget (QSpinBox, xReplicateSpin) msgid "Replicate the X direction." -msgstr "" +msgstr "Replicate the X direction." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:622 #. i18n: ectx: property (toolTip), widget (QSpinBox, yReplicateSpin) msgid "Replicate the Y direction." -msgstr "" +msgstr "Replicate the Y direction." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:632 #. i18n: ectx: property (toolTip), widget (QSpinBox, zReplicateSpin) msgid "Replicate the Z direction." -msgstr "" +msgstr "Replicate the Z direction." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:649 #. i18n: ectx: property (toolTip), widget (QLabel, label_3) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:659 #. i18n: ectx: property (toolTip), widget (QSpinBox, runSpin) msgid "Total number of timesteps to run the simulation." -msgstr "" +msgstr "Total number of timesteps to run the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:652 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Total Steps" -msgstr "" +msgstr "Total Steps" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:685 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "Dump Interval" -msgstr "" +msgstr "Dump Interval" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:715 #. i18n: ectx: property (toolTip), widget (QLabel, label_8) msgid "Set the initial atom velocities for the simulation." -msgstr "" +msgstr "Set the initial atom velocities for the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:718 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "Initial Velocities" -msgstr "" +msgstr "Initial Velocities" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:725 #. i18n: ectx: property (toolTip), widget (QComboBox, velocityDistCombo) msgid "Select the distribution of initial atom velocities." -msgstr "" +msgstr "Select the distribution of initial atom velocities." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:729 #. i18n: ectx: property (text), item, widget (QComboBox, velocityDistCombo) msgid "gaussian" -msgstr "" +msgstr "gaussian" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:734 #. i18n: ectx: property (text), item, widget (QComboBox, velocityDistCombo) msgid "uniform" -msgstr "" +msgstr "uniform" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:742 #. i18n: ectx: property (toolTip), widget (QLabel, label_9) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:752 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, velocityTempSpin) msgid "Set the initial atom velocities to match this temperature." -msgstr "" +msgstr "Set the initial atom velocities to match this temperature." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:768 #. i18n: ectx: property (toolTip), widget (QCheckBox, zeroMOMCheck) msgid "Remove system linear momentum from initial velocities." -msgstr "" +msgstr "Remove system linear momentum from initial velocities." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:771 #. i18n: ectx: property (text), widget (QCheckBox, zeroMOMCheck) msgid "Zero Linear Momentum" -msgstr "" +msgstr "Zero Linear Momentum" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:781 #. i18n: ectx: property (toolTip), widget (QCheckBox, zeroLCheck) msgid "Remove system angular momentum from initial velocities." -msgstr "" +msgstr "Remove system angular momentum from initial velocities." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:784 #. i18n: ectx: property (text), widget (QCheckBox, zeroLCheck) msgid "Zero Angular Momentum" -msgstr "" +msgstr "Zero Angular Momentum" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:807 #. i18n: ectx: property (toolTip), widget (QLabel, label_10) msgid "Control the thermodynamic output during the simulation." -msgstr "" +msgstr "Control the thermodynamic output during the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:810 #. i18n: ectx: property (text), widget (QLabel, label_10) msgid "Output" -msgstr "" +msgstr "Output" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:817 #. i18n: ectx: property (text), widget (QLabel, label_11) msgid "Output Interval" -msgstr "" +msgstr "Output Interval" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:854 #. i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo) msgid "2d" -msgstr "" +msgstr "2D" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:859 #. i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo) msgid "3d" -msgstr "" +msgstr "3D" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:867 #. i18n: ectx: property (toolTip), widget (QComboBox, thermoStyleCombo) msgid "Thermodynamic output style." -msgstr "" +msgstr "Thermodynamic output style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:871 #. i18n: ectx: property (text), item, widget (QComboBox, thermoStyleCombo) msgid "One Line" -msgstr "" +msgstr "One Line" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:876 #. i18n: ectx: property (text), item, widget (QComboBox, thermoStyleCombo) msgid "Multi Line" -msgstr "" +msgstr "Multi Line" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:928 #. i18n: ectx: property (text), widget (QPushButton, enableFormButton) @@ -6564,12 +6446,12 @@ msgstr "Use Form" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:1012 #. i18n: ectx: property (text), widget (QPushButton, generateButton) msgid "Generate..." -msgstr "" +msgstr "Generate..." #. i18n: file: qtplugins/lineformatinput/lineformatinputdialog.ui:41 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Descriptor:" -msgstr "" +msgstr "Descriptor:" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:79 #. i18n: ectx: property (text), widget (QLabel, label_3) @@ -6584,42 +6466,37 @@ msgstr "Y" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:100 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Translate by:" -msgstr "" +msgstr "Translate by:" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:159 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "X-axis" -msgstr "" +msgstr "X-axis" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:166 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Y-axis" -msgstr "" +msgstr "Y-axis" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:173 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "Z-axis" -msgstr "" +msgstr "Z-axis" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:180 #. i18n: ectx: property (text), widget (QLabel, label_2) -#, fuzzy -#| msgid "Foreground:" msgid "Rotate around:" -msgstr "Foreground:" +msgstr "Rotate around:" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:188 #. i18n: ectx: property (text), item, widget (QComboBox, rotateComboBox) -#, fuzzy -#| msgid "Origin:" msgid "Origin" -msgstr "Origin:" +msgstr "Origin" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:193 #. i18n: ectx: property (text), item, widget (QComboBox, rotateComboBox) -#, fuzzy msgid "Geometry" -msgstr "&Optimise Geometry" +msgstr "Geometry" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:28 #. i18n: ectx: property (text), widget (QLabel, moleculeNameLabel) @@ -6637,12 +6514,12 @@ msgstr "TODO" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:52 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Optimization algorithm:" -msgstr "" +msgstr "Optimization algorithm:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:59 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Line search technique:" -msgstr "" +msgstr "Line search technique:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:67 #. i18n: ectx: property (text), item, widget (QComboBox, algorithm) @@ -6652,145 +6529,144 @@ msgstr "Steepest Descent" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:72 #. i18n: ectx: property (text), item, widget (QComboBox, algorithm) msgid "Conjugate Gradient" -msgstr "" +msgstr "Conjugate Gradient" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:81 #. i18n: ectx: property (text), item, widget (QComboBox, lineSearch) msgid "Simple" -msgstr "" +msgstr "Simple" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:86 #. i18n: ectx: property (text), item, widget (QComboBox, lineSearch) msgid "Newton's Method" -msgstr "" +msgstr "Newton's Method" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:114 #. i18n: ectx: property (title), widget (QGroupBox, enableCutoffs) msgid "Limit Non-Bonded Interactions" -msgstr "" +msgstr "Limit Non-Bonded Interactions" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:126 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Van der Waals cutoff distance:" -msgstr "" +msgstr "Van der Waals cutoff distance:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:133 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "Pair update frequency:" -msgstr "" +msgstr "Pair update frequency:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:140 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "electrostatic cutoff distance:" -msgstr "" +msgstr "electrostatic cutoff distance:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:147 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, vdwCutoff) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:166 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, eleCutoff) msgid "Å" -msgstr "" +msgstr "Å" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:213 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "\"Energy\" convergence:" -msgstr "" +msgstr "\"Energy\" convergence:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, OpenMMInputDialog) msgid "OpenMM Script Builder" -msgstr "" +msgstr "OpenMM Script Builder" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:37 #. i18n: ectx: property (text), widget (QLabel, label_jobScript) msgid "Job script:" -msgstr "" +msgstr "Job script:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:47 #. i18n: ectx: property (placeholderText), widget (QLineEdit, jobScriptEdit) msgid "script" -msgstr "" +msgstr "script" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:54 #. i18n: ectx: property (text), widget (QLabel, label_1) msgid "Input Coords:" -msgstr "" +msgstr "Input Coords:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:64 #. i18n: ectx: property (placeholderText), widget (QLineEdit, inputCoordEdit) msgid "input.pdb" -msgstr "" +msgstr "input.pdb" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:71 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Input Topology:" -msgstr "" +msgstr "Input Topology:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:91 #. i18n: ectx: property (text), widget (QLabel, label_forceField) -#, fuzzy msgid "Forcefield:" msgstr "Force Field:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:99 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER96" -msgstr "" +msgstr "AMBER96" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:104 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER99sb" -msgstr "" +msgstr "AMBER99sb" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:109 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER99sb-ildn" -msgstr "" +msgstr "AMBER99sb-ildn" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:114 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER99sb-nmr" -msgstr "" +msgstr "AMBER99sb-nmr" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:119 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER03" -msgstr "" +msgstr "AMBER03" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:124 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER10" -msgstr "" +msgstr "AMBER10" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:132 #. i18n: ectx: property (text), widget (QLabel, label_waterModel) msgid "Water Model:" -msgstr "" +msgstr "Water Model:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:145 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "TIP3P" -msgstr "" +msgstr "TIP3P" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:150 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "TIP4P-Ew" -msgstr "" +msgstr "TIP4P-Ew" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:155 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "TIP5P" -msgstr "" +msgstr "TIP5P" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:160 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "Implicit Solvent (OBC)" -msgstr "" +msgstr "Implicit Solvent (OBC)" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:168 #. i18n: ectx: property (text), widget (QLabel, label_platform) msgid "Platform:" -msgstr "" +msgstr "Platform:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:176 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) @@ -6800,110 +6676,107 @@ msgstr "Reference" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:181 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) msgid "OpenCL" -msgstr "" +msgstr "OpenCL" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:186 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) msgid "CPU" -msgstr "" +msgstr "CPU" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:191 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) msgid "CUDA" -msgstr "" +msgstr "CUDA" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:199 #. i18n: ectx: property (text), widget (QLabel, label_precision) msgid "Precision:" -msgstr "" +msgstr "Precision:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:207 #. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo) -#, fuzzy msgid "single" -msgstr "Single" +msgstr "single" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:212 #. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo) msgid "mixed" -msgstr "" +msgstr "mixed" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:217 #. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo) -#, fuzzy msgid "double" -msgstr "Double" +msgstr "double" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:225 #. i18n: ectx: property (text), widget (QLabel, label_deviceIndex) msgid "Device Index:" -msgstr "" +msgstr "Device Index:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:245 #. i18n: ectx: property (text), widget (QLabel, label_openCLIndex) msgid "OpenCL Platform Index:" -msgstr "" +msgstr "OpenCL Platform Index:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:275 #. i18n: ectx: property (text), widget (QLabel, label_nonbondedMethod) msgid "Nonbonded method:" -msgstr "" +msgstr "Nonbonded method:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:283 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "NoCutoff" -msgstr "" +msgstr "NoCutoff" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:288 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "CutoffNonPeriodic" -msgstr "" +msgstr "CutoffNonPeriodic" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:293 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "CutoffPeriodic" -msgstr "" +msgstr "CutoffPeriodic" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:298 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "Ewald" -msgstr "" +msgstr "Ewald" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:311 #. i18n: ectx: property (text), widget (QLabel, label_ewaldTolerance) msgid "Ewald Tolerance:" -msgstr "" +msgstr "Ewald Tolerance:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:337 #. i18n: ectx: property (text), widget (QLabel, label_constraints) -#, fuzzy msgid "Constraints:" -msgstr "Constraints" +msgstr "Constraints:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:350 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) msgid "HBonds" -msgstr "" +msgstr "HBonds" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:355 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) msgid "AllBonds" -msgstr "" +msgstr "AllBonds" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:360 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) msgid "HAngles" -msgstr "" +msgstr "HAngles" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:368 #. i18n: ectx: property (text), widget (QLabel, label_constraintTolerance) msgid "Constraint Tolerance:" -msgstr "" +msgstr "Constraint Tolerance:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:394 #. i18n: ectx: property (text), widget (QLabel, label_rigidWater) msgid "Rigid water?" -msgstr "" +msgstr "Rigid water?" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:407 #. i18n: ectx: property (text), item, widget (QComboBox, rigidWaterCombo) @@ -6912,27 +6785,27 @@ msgstr "" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:813 #. i18n: ectx: property (text), item, widget (QComboBox, minimizeCombo) msgid "False" -msgstr "" +msgstr "False" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:415 #. i18n: ectx: property (text), widget (QLabel, label_nonBondedCutoff) msgid "Nonbonded cutoff:" -msgstr "" +msgstr "Nonbonded cutoff:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:437 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, nonBondedCutoffSpin) msgid " nm" -msgstr "" +msgstr " nm" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:444 #. i18n: ectx: property (text), widget (QLabel, label_randomInitVel) msgid "Random initial velocity:" -msgstr "" +msgstr "Random initial velocity:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:465 #. i18n: ectx: property (text), widget (QLabel, label_generationTemp) msgid "Generation Temp:" -msgstr "" +msgstr "Generation Temp.:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:481 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, generationTemperatureSpin) @@ -6944,57 +6817,57 @@ msgstr " K" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:498 #. i18n: ectx: property (text), widget (QLabel, label_integrator) msgid "Integrator:" -msgstr "" +msgstr "Integrator:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:506 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "Langevin" -msgstr "" +msgstr "Langevin" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:511 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "Verlet" -msgstr "" +msgstr "Verlet" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:516 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "Brownian" -msgstr "" +msgstr "Brownian" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:521 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "VariableLangevin" -msgstr "" +msgstr "VariableLangevin" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:526 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "VariableVerlet" -msgstr "" +msgstr "VariableVerlet" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:537 #. i18n: ectx: property (text), widget (QLabel, label_timestep) msgid "Timestep:" -msgstr "" +msgstr "Timestep:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:553 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, stepSpin) msgid " fs" -msgstr "" +msgstr " fs" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:560 #. i18n: ectx: property (text), widget (QLabel, label_errorTol) msgid "Error tolerance:" -msgstr "" +msgstr "Error tolerance:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:586 #. i18n: ectx: property (text), widget (QLabel, label_collisionRate) msgid "Collision rate:" -msgstr "" +msgstr "Collision rate:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:602 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, collisionRateSpin) msgid "/ps" -msgstr "" +msgstr "/ps" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:609 #. i18n: ectx: property (text), widget (QLabel, label_temperature) @@ -7004,142 +6877,142 @@ msgstr "Temperature:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:632 #. i18n: ectx: property (text), widget (QLabel, label_barostat) msgid "Barostat:" -msgstr "" +msgstr "Barostat:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:645 #. i18n: ectx: property (text), item, widget (QComboBox, barostatCombo) msgid "Monte Carlo" -msgstr "" +msgstr "Monte Carlo" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:653 #. i18n: ectx: property (text), widget (QLabel, label_pressure) msgid "Pressure:" -msgstr "" +msgstr "Pressure:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:669 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, pressureSpin) msgid " atm" -msgstr "" +msgstr " atm" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:676 #. i18n: ectx: property (text), widget (QLabel, label_barostatInterval) msgid "Barostat Interval" -msgstr "" +msgstr "Barostat Interval" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:703 #. i18n: ectx: property (text), widget (QLabel, label_reporters) msgid "Reporters:" -msgstr "" +msgstr "Reporters:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:710 #. i18n: ectx: property (text), widget (QCheckBox, stateDataCheck) msgid "StateData" -msgstr "" +msgstr "StateData" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:720 #. i18n: ectx: property (text), widget (QCheckBox, dcdCheck) msgid "DCD" -msgstr "" +msgstr "DCD" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:730 #. i18n: ectx: property (text), widget (QCheckBox, pdbCheck) msgid "PDB" -msgstr "" +msgstr "PDB" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:740 #. i18n: ectx: property (text), widget (QLabel, label_reportInterval) msgid "Report Interval:" -msgstr "" +msgstr "Report Interval:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:760 #. i18n: ectx: property (text), widget (QLabel, label_equilibriationSteps) msgid "Equilibration Steps:" -msgstr "" +msgstr "Equilibration Steps:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:780 #. i18n: ectx: property (text), widget (QLabel, label_productionSteps) msgid "Production Steps:" -msgstr "" +msgstr "Production Steps:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:800 #. i18n: ectx: property (text), widget (QLabel, label_minimize) msgid "Minimize?" -msgstr "" +msgstr "Minimize?" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:821 #. i18n: ectx: property (text), widget (QLabel, label_minimizeSteps) msgid "Max. Minimize Steps:" -msgstr "" +msgstr "Max. Minimize Steps:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:841 #. i18n: ectx: property (text), widget (QLabel, label_stateDataOptions) msgid "StateData options:" -msgstr "" +msgstr "StateData options:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:848 #. i18n: ectx: property (text), widget (QCheckBox, stepIndexCheck) msgid "Step Index" -msgstr "" +msgstr "Step Index" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:858 #. i18n: ectx: property (text), widget (QCheckBox, timeCheck) msgid "Time" -msgstr "" +msgstr "Time" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:868 #. i18n: ectx: property (text), widget (QCheckBox, speedCheck) msgid "Speed" -msgstr "" +msgstr "Speed" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:878 #. i18n: ectx: property (text), widget (QCheckBox, progressCheck) msgid "Progress" -msgstr "" +msgstr "Progress" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:888 #. i18n: ectx: property (text), widget (QCheckBox, potentialEnergyCheck) msgid "Potential Energy" -msgstr "" +msgstr "Potential Energy" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:898 #. i18n: ectx: property (text), widget (QCheckBox, kineticEnergyCheck) msgid "Kinetic Energy" -msgstr "" +msgstr "Kinetic Energy" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:908 #. i18n: ectx: property (text), widget (QCheckBox, totalEnergyCheck) msgid "Total Energy" -msgstr "" +msgstr "Total Energy" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:928 #. i18n: ectx: property (text), widget (QCheckBox, volumeCheck) msgid "Volume" -msgstr "" +msgstr "Volume" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:938 #. i18n: ectx: property (text), widget (QCheckBox, densityCheck) msgid "Density" -msgstr "" +msgstr "Density" #. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::PdfOptionsDialog) msgid "PDF Plot Options" -msgstr "" +msgstr "PDF Plot Options" #. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Maximum Radius:" -msgstr "" +msgstr "Maximum Radius:" #. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:49 #. i18n: ectx: property (text), widget (QLabel, label2) msgid "Step (dr):" -msgstr "" +msgstr "Step (dr):" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::XrdOptionsDialog) msgid "Theoretical XRD Pattern Options" -msgstr "" +msgstr "Theoretical XRD Pattern Options" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:17 #. i18n: ectx: property (toolTip), widget (QDialog, Avogadro::QtPlugins::XrdOptionsDialog) @@ -7147,6 +7020,8 @@ msgid "" "

The broadening of the peak at the base (in degrees)." msgstr "" +"

The broadening of the peak at the base (in " +"degrees).

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:23 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_max2Theta) @@ -7154,6 +7029,8 @@ msgid "" "

The max 2theta value in degrees.

Default: " "162.00°

" msgstr "" +"

The max 2theta value in degrees.

Default: 162." +"00°

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:45 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_peakWidth) @@ -7161,22 +7038,23 @@ msgid "" "

The broadening of the peaks at the base in degrees.

Default: 0.52958°

" msgstr "" +"

The broadening of the peaks at the base in " +"degrees.

Default: 0.52958°

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:67 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Number of points:" -msgstr "" +msgstr "Number of points:" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:77 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Peak width:" -msgstr "" +msgstr "Peak width:" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:87 #. i18n: ectx: property (text), widget (QLabel, label) -#, fuzzy msgid "Wavelength:" -msgstr "Wavelength (nm)" +msgstr "Wavelength:" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:97 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_wavelength) @@ -7184,6 +7062,8 @@ msgid "" "

The wavelength of the x-ray in Angstroms.

Default: 1.50560 Å

" msgstr "" +"

The wavelength of the x-ray in Ångstroms. " +"

Default: 1.50560 Å

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:122 #. i18n: ectx: property (toolTip), widget (QSpinBox, spin_numDataPoints) @@ -7191,31 +7071,33 @@ msgid "" "

The number of 2theta points to generate.

Default: 1000

" msgstr "" +"

The number of 2theta points to generate.

Default:" +" 1000

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:141 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Max 2*theta:" -msgstr "" +msgstr "Max 2*theta:" #. i18n: file: qtplugins/plugindownloader/downloaderwidget.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, DownloaderWidget) msgid "Download Plugins..." -msgstr "" +msgstr "Download Plugins..." #. i18n: file: qtplugins/plugindownloader/downloaderwidget.ui:20 #. i18n: ectx: property (text), widget (QPushButton, downloadButton) msgid "Download Selected" -msgstr "" +msgstr "Download Selected" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:19 #. i18n: ectx: property (text), widget (QLabel, atomRadiusLabel) msgid "Critical Point Radius:" -msgstr "" +msgstr "Critical Point Radius:" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:48 #. i18n: ectx: property (text), widget (QLabel, bondRadiusLabel) msgid "Bond Path Radius:" -msgstr "" +msgstr "Bond Path Radius:" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:130 #. i18n: ectx: property (text), item, widget (QComboBox, combo_radius) @@ -7225,17 +7107,17 @@ msgstr "Covalent" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:135 #. i18n: ectx: property (text), item, widget (QComboBox, combo_radius) msgid "Constant Size" -msgstr "" +msgstr "Constant Size" #. i18n: file: qtplugins/selectiontool/selectiontoolwidget.ui:21 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Apply Color" -msgstr "" +msgstr "Apply Colour" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, VibrationDialog) msgid "Vibrational Modes" -msgstr "" +msgstr "Vibrational Modes" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:56 #. i18n: ectx: property (text), widget (QLabel, label) @@ -7244,13 +7126,11 @@ msgstr "Amplitude:" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:96 #. i18n: ectx: property (text), widget (QPushButton, startButton) -#, fuzzy msgid "Start Animation" msgstr "Start &Animation" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:103 #. i18n: ectx: property (text), widget (QPushButton, stopButton) -#, fuzzy msgid "Stop Animation" msgstr "Stop &Animation" @@ -7262,29 +7142,25 @@ msgstr "Create Surfaces" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:37 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Surface:" -msgstr "" +msgstr "Surface:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:67 #. i18n: ectx: property (text), item, widget (QComboBox, spinCombo) msgid "alpha" -msgstr "" +msgstr "alpha" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:72 #. i18n: ectx: property (text), item, widget (QComboBox, spinCombo) msgid "beta" -msgstr "" +msgstr "beta" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:95 #. i18n: ectx: property (text), widget (QLabel, label_4) -#, fuzzy msgid "Color by:" -msgstr "Colour By:" +msgstr "Colour by:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:113 #. i18n: ectx: property (text), item, widget (QComboBox, propertyCombo) -#, fuzzy -#| msgctxt "Electrostatic potential surface type" -#| msgid "Electrostatic Potential" msgid "Electrostatic Potential" msgstr "Electrostatic Potential" @@ -7296,12 +7172,12 @@ msgstr "Resolution:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:224 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) msgid "Very Low" -msgstr "" +msgstr "Very Low" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:229 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) msgid "Low" -msgstr "" +msgstr "Low" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:234 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) @@ -7310,36 +7186,32 @@ msgstr "" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:380 #. i18n: ectx: property (text), item, widget (QComboBox, smoothingCombo) msgid "Medium" -msgstr "" +msgstr "Medium" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:239 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) msgid "High" -msgstr "" +msgstr "High" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:244 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) msgid "Very High" -msgstr "" +msgstr "Very High" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:299 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Isosurface Value:" -msgstr "" +msgstr "&Isosurface Value:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:311 #. i18n: ectx: property (prefix), widget (QDoubleSpinBox, isosurfaceDoubleSpinBox) -#, fuzzy -#| msgid " K" msgid " " -msgstr " K" +msgstr " " #. i18n: file: qtplugins/surfaces/surfacedialog.ui:348 #. i18n: ectx: property (text), widget (QLabel, label_6) -#, fuzzy -#| msgid "Nothing" msgid "Smoothing:" -msgstr "Nothing" +msgstr "Smoothing:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:375 #. i18n: ectx: property (text), item, widget (QComboBox, smoothingCombo) @@ -7348,10 +7220,8 @@ msgstr "Light" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:385 #. i18n: ectx: property (text), item, widget (QComboBox, smoothingCombo) -#, fuzzy -#| msgid "Strontium" msgid "Strong" -msgstr "Strontium" +msgstr "Strong" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:515 #. i18n: ectx: property (text), widget (QPushButton, calculateButton) @@ -7361,12 +7231,12 @@ msgstr "Calculate" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:528 #. i18n: ectx: property (text), widget (QPushButton, recordButton) msgid "Record Movie..." -msgstr "" +msgstr "Record Movie..." #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:28 #. i18n: ectx: property (text), widget (QLabel, pointGroupLabel) msgid "C1" -msgstr "" +msgstr "C1" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:42 #. i18n: ectx: attribute (title), widget (QWidget, esTab) @@ -7376,256 +7246,239 @@ msgstr "Molecule" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:48 #. i18n: ectx: property (text), widget (QLabel, esLabel) msgid "Symmetrically equivalent atoms:" -msgstr "" +msgstr "Symmetrically equivalent atoms:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:79 #. i18n: ectx: property (text), widget (QCheckBox, lockSymmetryCheckBox) msgid "Lock Symmetry" -msgstr "" +msgstr "Lock Symmetry" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:109 #. i18n: ectx: attribute (title), widget (QWidget, operationsTab) msgid "Operations" -msgstr "" +msgstr "Operations" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:115 #. i18n: ectx: property (text), widget (QLabel, operationsLabel) msgid "Symmetry elements:" -msgstr "" +msgstr "Symmetry elements:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:145 #. i18n: ectx: attribute (title), widget (QWidget, subgroupsTab) msgid "Subgroups" -msgstr "" +msgstr "Subgroups" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:151 #. i18n: ectx: property (text), widget (QLabel, subgroupsLabel) msgid "Subgroups:" -msgstr "" +msgstr "Subgroups:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:214 #. i18n: ectx: property (text), widget (QLabel, toleranceLabel) msgid "Tolerance:" -msgstr "" +msgstr "Tolerance:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:225 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Tight" -msgstr "" +msgstr "Tight" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:230 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Normal" -msgstr "" +msgstr "Normal" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:235 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Loose" -msgstr "" +msgstr "Loose" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:240 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Very Loose" -msgstr "" +msgstr "Very Loose" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:248 #. i18n: ectx: property (text), widget (QPushButton, detectSymmetryButton) msgid "Detect Symmetry" -msgstr "" +msgstr "Detect Symmetry" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:42 #. i18n: ectx: attribute (title), widget (QWidget, centersTab) msgid "Centers" -msgstr "" +msgstr "Centres" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:99 #. i18n: ectx: property (text), widget (QLabel, formalChargeLabel) -#, fuzzy -#| msgid "Partial Charge" msgid "Formal Charge:" -msgstr "Partial Charge" +msgstr "Formal Charge:" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:109 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "0" -msgstr "" +msgstr "0" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:114 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+1" -msgstr "" +msgstr "+1" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:119 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+2" -msgstr "" +msgstr "+2" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:124 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+3" -msgstr "" +msgstr "+3" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:129 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+4" -msgstr "" +msgstr "+4" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:134 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+5" -msgstr "" +msgstr "+5" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:139 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+6" -msgstr "" +msgstr "+6" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:144 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+7" -msgstr "" +msgstr "+7" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:167 #. i18n: ectx: property (text), widget (QLabel, coordinationLabel) -#, fuzzy msgid "Coordination:" -msgstr "Cartesian coordinates editor" +msgstr "Coordination:" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:182 #. i18n: ectx: property (currentText), widget (QComboBox, coordinationComboBox) #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:227 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "6: Octahedral" -msgstr "" +msgstr "6: Octahedral" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:192 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) -#, fuzzy -#| msgid "Linear" msgid "1: Linear" -msgstr "Linear" +msgstr "1: Linear" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:197 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) -#, fuzzy -#| msgid "Linear" msgid "2: Linear" -msgstr "Linear" +msgstr "2: Linear" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:202 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "3: Trigonal Planar" -msgstr "" +msgstr "3: Trigonal Planar" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:207 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "4: Tetrahedral" -msgstr "" +msgstr "4: Tetrahedral" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:212 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "4: Square Planar" -msgstr "" +msgstr "4: Square Planar" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:217 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "5: Trigonal Bipyramidal" -msgstr "" +msgstr "5: Trigonal Bipyramidal" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:222 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "5: Square Pyramidal" -msgstr "" +msgstr "5: Square Pyramidal" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:232 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "6: Trigonal Prism" -msgstr "" +msgstr "6: Trigonal Prism" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:237 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "7: Pentagonal Bipyramidal" -msgstr "" +msgstr "7: Pentagonal Bipyramidal" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:242 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "8: Square Antiprism" -msgstr "" +msgstr "8: Square Antiprism" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:315 #. i18n: ectx: attribute (title), widget (QWidget, ligandTab) msgid "Ligands" -msgstr "" +msgstr "Ligands" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:321 #. i18n: ectx: property (text), widget (QLabel, typeLabel) -#, fuzzy -#| msgid "Type" msgid "Type:" -msgstr "Type" +msgstr "Type:" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:331 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "Monodentate" -msgstr "" +msgstr "Monodentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:336 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "Bidentate" -msgstr "" +msgstr "Bidentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:341 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "Transition State" msgid "Tridentate" -msgstr "Transition State" +msgstr "Tridentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:346 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "Transition State" msgid "Tetradentate" -msgstr "Transition State" +msgstr "Tetradentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:351 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "Transition State" msgid "Hexadentate" -msgstr "Transition State" +msgstr "Hexadentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:356 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "Haptic" -msgstr "" +msgstr "Haptic" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:361 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "DFT Functional:" msgid "Functional Groups" -msgstr "Funcional DFT:" +msgstr "Functional Groups" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:366 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "From Clipboard" -msgstr "" +msgstr "From Clipboard" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:389 #. i18n: ectx: property (text), widget (QLabel, ligandLabel) msgid "Ligand:" -msgstr "" +msgstr "Ligand:" #. i18n: file: qtplugins/yaehmop/banddialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::BandDialog) msgid "Yaehmop Band" -msgstr "" +msgstr "Yaehmop Band" #. i18n: file: qtplugins/yaehmop/banddialog.ui:33 #. i18n: ectx: property (prefix), widget (QDoubleSpinBox, spin_minY) msgid "Min y: " -msgstr "" +msgstr "Min y: " #. i18n: file: qtplugins/yaehmop/banddialog.ui:36 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_minY) @@ -7633,9 +7486,8 @@ msgstr "" #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_maxY) #. i18n: file: qtplugins/yaehmop/banddialog.ui:123 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_fermi) -#, fuzzy msgid " eV" -msgstr "eV" +msgstr " eV" #. i18n: file: qtplugins/yaehmop/banddialog.ui:52 #. i18n: ectx: property (toolTip), widget (QCheckBox, cb_plotFermi) @@ -7649,11 +7501,19 @@ msgid "" "level is set in the spinbox on the right.

Default: off

" msgstr "" +"

The Fermi level should be known before checking this " +"box. You can discover the Fermi level by performing a density-of-states " +"calculation and displaying the data (it will be at the top of the data). In " +"addition, if a density-of-states calculation is performed, the Fermi level " +"here will automatically be set to what was detected during the density-of-" +"states calculation.

If this box is checked, be sure the correct Fermi " +"level is set in the spinbox on the right.

Default: " +"off

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:58 #. i18n: ectx: property (text), widget (QCheckBox, cb_plotFermi) msgid "Plot Fermi?" -msgstr "" +msgstr "Plot Fermi?" #. i18n: file: qtplugins/yaehmop/banddialog.ui:68 #. i18n: ectx: property (toolTip), widget (QCheckBox, cb_zeroFermi) @@ -7662,31 +7522,34 @@ msgid "" "Only available if we are plotting the Fermi level.


Default: off

" msgstr "" +"

Adjust the energies so that the zero is the Fermi? " +"Only available if we are plotting the Fermi level.


Default:" +" off

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:74 #. i18n: ectx: property (text), widget (QCheckBox, cb_zeroFermi) msgid "Zero Fermi?" -msgstr "" +msgstr "Zero Fermi?" #. i18n: file: qtplugins/yaehmop/banddialog.ui:81 #. i18n: ectx: property (text), widget (QLabel, label) msgid "# of k-points connecting special k-points:" -msgstr "" +msgstr "# of k-points connecting special k-points:" #. i18n: file: qtplugins/yaehmop/banddialog.ui:88 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Special k-points" -msgstr "" +msgstr "Special k-points" #. i18n: file: qtplugins/yaehmop/banddialog.ui:98 #. i18n: ectx: property (prefix), widget (QDoubleSpinBox, spin_maxY) msgid "Max y: " -msgstr "" +msgstr "Max y: " #. i18n: file: qtplugins/yaehmop/banddialog.ui:120 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_fermi) msgid "

The Fermi Level

" -msgstr "" +msgstr "

The Fermi Level

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:142 #. i18n: ectx: property (toolTip), widget (QTextEdit, edit_specialKPoints) @@ -7703,6 +7566,17 @@ msgid "" "high symmetry points depending on the lattice (such as if a > b or a < " "b) - that is taken into account automatically.

" msgstr "" +"

Enter special k-points as such:

L 0.5 0.5 0.5

G 0.0 0.0 0.0

X 0.5 0.0 0.5

That is, <symbol> " +"<x> <y> <z> where x, y, and z are fractional reciprocal " +"space coordinates. Lines will be drawn connecting these k-points on the " +"graph in the order you put them in. Please note that the orientation of your " +"cell may have an effect on the locations of these reciprocal space points.

If the space group of the crystal has been perceived or set, the " +"special k points will be automatically filled up with the primitive cell " +"high symmetry points for that space group. There are a few space groups will " +"different high symmetry points depending on the lattice (such as if a > b " +"or a < b) - that is taken into account automatically.

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:149 #. i18n: ectx: property (html), widget (QTextEdit, edit_specialKPoints) @@ -7718,6 +7592,16 @@ msgid "" "right:0px; -qt-block-indent:0; text-indent:0px;\">GM 0.0 0.0 0.0

" msgstr "" +"\n" +"\n" +"

GM 0.0 0.0 0.0

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:156 #. i18n: ectx: property (toolTip), widget (QSpinBox, spin_numKPoints) @@ -7726,6 +7610,9 @@ msgid "" "the special k-points. More of these k-points will smooth out the graph, but " "the calculation may take longer.

Default: 40

" msgstr "" +"

Enter the number of k-points that will be connecting " +"the special k-points. More of these k-points will smooth out the graph, but " +"the calculation may take longer.

Default: 40

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:178 #. i18n: ectx: property (toolTip), widget (QCheckBox, cb_limitY) @@ -7733,11 +7620,13 @@ msgid "" "

Limit the y-range in the plot?

Default: off

" msgstr "" +"

Limit the y-range in the plot?

Default: " +"off

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:181 #. i18n: ectx: property (text), widget (QCheckBox, cb_limitY) msgid "Limit y-range?" -msgstr "" +msgstr "Limit y-range?" #. i18n: file: qtplugins/yaehmop/banddialog.ui:188 #. i18n: ectx: property (toolTip), widget (QLabel, label_3) @@ -7751,34 +7640,75 @@ msgid "" "p>

If this is set to 3, the material will be periodic along the A, B, and " "C vectors of the crystal.


" msgstr "" +"

The number of periodic dimensions.


If this is set to 1, the material will be periodic only along the A " +"vector of the crystal.


If this is set to 2, the material " +"will be periodic along both the A and B vectors of the crystal.


If this is set to 3, the material will be periodic along the A, B, and " +"C vectors of the crystal.


" #. i18n: file: qtplugins/yaehmop/banddialog.ui:194 #. i18n: ectx: property (text), widget (QLabel, label_3) -#, fuzzy -#| msgid "Number of Bonds:" msgid "Number of Dimensions:" -msgstr "Number of Bonds:" +msgstr "Number of Dimensions:" #. i18n: file: qtplugins/yaehmop/banddialog.ui:220 #. i18n: ectx: property (text), widget (QCheckBox, cb_displayYaehmopInput) msgid "Display Yaehmop Input?" -msgstr "" +msgstr "Display Yaehmop Input?" msgctxt "NAME OF TRANSLATORS" msgid "Your names" msgstr "" -",Launchpad Contributions:,Ken Sharp, ,Launchpad Contributions:,Avogadro Team," -"Ken Sharp, ,Launchpad Contributions:,Avogadro Team,Ken Sharp, ,Launchpad " -"Contributions:,Avogadro Team,Ken Sharp, ,Launchpad Contributions:,Avogadro " -"Team,Joel Pickett,Ken Sharp,Robert Readman, ,Launchpad Contributions:," -"Avogadro Team,Joel Pickett,Ken Sharp,Robert Readman, ,Launchpad " -"Contributions:,Avogadro Team,Joel Pickett,Ken Sharp,Robert Readman" +",Launchpad Contributions:,Andres Montejo Martinez,DiegoJ,Edgardo Fredz," +"Enterhase,Feder Sáiz,Federico Vera,Gabriel Ruiz,Geoff Hutchison,Gothmog," +"Javier García Díaz,Luis J. Claros,Pablo Catarecha,Rogelio Castillo A.," +"cocoloco, ,Launchpad Contributions:,Gabriel Ruiz,Geoff Hutchison,Jen Ockwell," +"Marcus D. Hanwell,kuede, ,Launchpad Contributions:,Avogadro Team, ,Launchpad " +"Contributions:,Avogadro Team,Brian Burns,Geoff Hutchison,Marcus D. Hanwell, ," +"Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff Hutchison,Marcus D. " +"Hanwell,ascenseur, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff " +"Hutchison,Marcus D. Hanwell,ascenseur, ,Launchpad Contributions:,Avogadro " +"Team,Brian Burns,Geoff Hutchison,Marcus D. Hanwell,ascenseur, ,Launchpad " +"Contributions:,Avogadro Team,Brian Burns,Geoff Hutchison,Ken Sharp,Marcus D. " +"Hanwell,ascenseur, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff " +"Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ,Launchpad Contributions:," +"Avogadro Team,Brian Burns,Geoff Hutchison,Ken Sharp,Marcus D. Hanwell," +"ascenseur, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff " +"Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ,Launchpad Contributions:," +"Andi Chandler,Anthony Harrington,Avogadro Team,Brian Burns,Chris Woollard," +"Geoff Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ,Launchpad " +"Contributions:,Andi Chandler,Anthony Harrington,Avogadro Team,Brian Burns," +"Chris Woollard,Geoff Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ," +"Launchpad Contributions:,Andi Chandler,Anthony Harrington,Avogadro Team," +"Brian Burns,Chris Woollard,Geoff Hutchison,Ken Sharp,Marcus D. Hanwell," +"ascenseur" msgctxt "EMAIL OF TRANSLATORS" msgid "Your emails" msgstr "" -",,bburns@aundae.com,debianmaster@gmail.com,jenfraggleubuntu@googlemail." -"com,,,,,bburns@aundae.com" +",,Nathan_chud@hotmail.com,diegojromerolopez@gmail.com,medeshago@gmail.com," +"patricio.oshee@gmail.com,federsaiz@googlemail.com,,debianmaster@gmail." +"com,,,,,pczoido@gmail.com,,jalvarezrom@gmail.com,,,debianmaster@gmail.com,," +"jenfraggleubuntu@googlemail.com,,,,,avogadro-devel@lists.sourceforge.net,,," +"avogadro-devel@lists.sourceforge.net,bburns@aundae.com,,,,,avogadro-" +"devel@lists.sourceforge.net,bburns@aundae.com,,,joseph.odell@googlemail." +"com,,,avogadro-devel@lists.sourceforge.net,bburns@aundae.com,,,joseph." +"odell@googlemail.com,,,avogadro-devel@lists.sourceforge.net,bburns@aundae." +"com,,,joseph.odell@googlemail.com,,,avogadro-devel@lists.sourceforge.net," +"bburns@aundae.com,,,,joseph.odell@googlemail.com,,,avogadro-devel@lists." +"sourceforge.net,bburns@aundae.com,,,,joseph.odell@googlemail.com,,,avogadro-" +"devel@lists.sourceforge.net,bburns@aundae.com,,,,joseph.odell@googlemail." +"com,,,avogadro-devel@lists.sourceforge.net,bburns@aundae.com,,,,joseph." +"odell@googlemail.com,,,,untaintableangel@ubuntu.com,avogadro-devel@lists." +"sourceforge.net,bburns@aundae.com,cwoollard@gmail.com,,,,joseph." +"odell@googlemail.com,,,,untaintableangel@ubuntu.com,avogadro-devel@lists." +"sourceforge.net,bburns@aundae.com,cwoollard@gmail.com,,,,joseph." +"odell@googlemail.com,,,,,avogadro-devel@lists.sourceforge.net,bburns@aundae." +"com,cwoollard@gmail.com,,,,joseph.odell@googlemail.com" + +#~ msgid "Connection failed" +#~ msgstr "Connection failed" #, fuzzy #~ msgid "Filename" @@ -7789,7 +7719,7 @@ msgstr "" #, fuzzy #~ msgid "YAeHMOP Band Structure" -#~ msgstr "Structure:" +#~ msgstr "Load File" #, fuzzy #~ msgid "Navigate Back" @@ -7810,9 +7740,14 @@ msgstr "" #~ msgstr "Element name" #, fuzzy -#~| msgid "Dihedral:" +#~ msgid "All files (*);;" +#~ msgstr "All files" + +#, fuzzy +#~| msgctxt "Lattice type" +#~| msgid "Rhombohedral" #~ msgid "octahedral" -#~ msgstr "Dihedral:" +#~ msgstr "Rhombohedral" #, fuzzy #~| msgid "Molecule" @@ -7825,7 +7760,14 @@ msgstr "" #, fuzzy #~ msgid "&GAMESS..." -#~ msgstr "&GAMESS" +#~ msgstr "&GAMESS-UK..." + +#~ msgid "Fragment..." +#~ msgstr "Fragment..." + +#, fuzzy +#~ msgid "Crystal..." +#~ msgstr "Crystal..." #~ msgid "SMILES..." #~ msgstr "SMILES..." @@ -7853,6 +7795,10 @@ msgstr "" #~ msgid "Create Surfaces..." #~ msgstr "Create Surfaces..." +#, fuzzy +#~ msgid "Symmetry..." +#~ msgstr "Symmetry" + #~ msgid "Insert Fragment..." #~ msgstr "Insert Fragment..." @@ -7866,34 +7812,36 @@ msgstr "" #~ msgid "Rotatable" #~ msgstr "Rotatable" -#, fuzzy #~ msgctxt "in Angstrom" #~ msgid "" #~ "Conformer %1\n" #~ "Length %2" -#~ msgstr "Conformer %1" +#~ msgstr "" +#~ "Conformer %1\n" +#~ "Length %2" -#, fuzzy #~ msgctxt "Degree symbol" #~ msgid "" #~ "Conformer %1\n" #~ "Angle %2" -#~ msgstr "Conformer %1" +#~ msgstr "" +#~ "Conformer %1\n" +#~ "Angle %2" #~ msgctxt "Degree symbol" #~ msgid "Angle %1" #~ msgstr "Angle %1" -#, fuzzy #~ msgid "Angle" -#~ msgstr "Angle:" +#~ msgstr "Angle" -#, fuzzy #~ msgctxt "Degree symbol" #~ msgid "" #~ "Conformer %1\n" #~ "Torsion %2" -#~ msgstr "Conformer %1" +#~ msgstr "" +#~ "Conformer %1\n" +#~ "Torsion %2" #~ msgctxt "Degree symbol" #~ msgid "Torsion %1" @@ -7902,13 +7850,11 @@ msgstr "" #~ msgid "Torsion" #~ msgstr "Torsion" -#, fuzzy #~ msgid "Energy (kJ/mol)" -#~ msgstr "Energy (kJ/mol):" +#~ msgstr "Energy (kJ/mol)" -#, fuzzy #~ msgid "Conformer" -#~ msgstr "Conformer %1" +#~ msgstr "Conformer" #~ msgid "Yes" #~ msgstr "Yes" @@ -7930,9 +7876,8 @@ msgstr "" #~ msgid "Insert SMILES fragment:" #~ msgstr "Insert SMILES fragment:" -#, fuzzy #~ msgid "Insert Crystal" -#~ msgstr "Insert Fragment" +#~ msgstr "Insert Crystal" #~ msgid "Insert molecular fragments for building larger molecules" #~ msgstr "Insert molecular fragments for building larger molecules" @@ -7940,13 +7885,16 @@ msgstr "" #~ msgid "E&xtensions" #~ msgstr "E&xtensions" +#~ msgid "Symmetry Properties..." +#~ msgstr "Symmetry Properties..." + #, fuzzy #~ msgid "Optimize geometry" #~ msgstr "&Optimise Geometry" #, fuzzy #~ msgid "Configure geometry optimization..." -#~ msgstr "Geometry Optimisation" +#~ msgstr "Geometry Optimization" #, fuzzy #~ msgid "Add hydrogens" @@ -7984,6 +7932,9 @@ msgstr "" #~ msgid "Color by distance from the first atom." #~ msgstr "Colour by distance from the first atom." +#~ msgid "Color by Element" +#~ msgstr "Colour by Element" + #~ msgid "Color by Element (carbon = grey, oxygen = red, ...)." #~ msgstr "Colour by Element (carbon = grey, oxygen = red, ...)." @@ -8020,9 +7971,15 @@ msgstr "" #~ msgid "Axes" #~ msgstr "Axes" +#~ msgid "Renders the x, y, and z axes at the origin" +#~ msgstr "Renders the x, y and z axes at the origin" + #~ msgid "Renders primitives using Balls (atoms) and Sticks (bonds)" #~ msgstr "Renders primitives using Balls (atoms) and Sticks (bonds)" +#~ msgid "Dipole" +#~ msgstr "Dipole" + #~ msgid "Hydrogen Bond" #~ msgstr "Hydrogen Bond" @@ -8076,6 +8033,15 @@ msgstr "" #~ msgid "Renders bonds as wires (lines), ideal for very large (bio)molecules" #~ msgstr "Renders bonds as wires (lines), ideal for very large (bio)molecules" +#~ msgid "Trajectory files" +#~ msgstr "Trajectory files" + +#~ msgid "DL-POLY HISTORY files" +#~ msgstr "DL-POLY HISTORY files" + +#~ msgid "Open Trajectory File" +#~ msgstr "Open Trajectory File" + #~ msgid "%1/%2" #~ msgstr "%1/%2" @@ -8107,6 +8073,9 @@ msgstr "" #~ "Invalid video filename. Must include full directory path and name, " #~ "ending with .avi" +#~ msgid "Could not determine format from filename: %1" +#~ msgstr "Could not determine format from filename: %1" + #~ msgid "Animate trajectories, reactions, and vibrations." #~ msgstr "Animate trajectories, reactions, and vibrations." @@ -8151,6 +8120,275 @@ msgstr "" #~ msgstr "" #~ "Your molecule must contain at least four atoms to add a torsion constraint" +#~ msgid "&Crystallography" +#~ msgstr "&Crystallography" + +#~ msgid "&Reduce" +#~ msgstr "&Reduce" + +#~ msgid "&Settings" +#~ msgstr "&Settings" + +#~ msgid "&Length Unit" +#~ msgstr "&Length Unit" + +#~ msgid "&Angle Unit" +#~ msgstr "&Angle Unit" + +#~ msgid "&Coordinate Display" +#~ msgstr "&Coordinate Display" + +#~ msgid "Coordinate &Preservation" +#~ msgstr "Coordinate &Preservation" + +#~ msgid "&Matrix Display" +#~ msgstr "&Matrix Display" + +#~ msgid "Hide &Editors" +#~ msgstr "Hide &Editors" + +#~ msgid "Show &Editors" +#~ msgstr "Show &Editors" + +#~ msgid "Hide &Property Display" +#~ msgstr "Hide &Property Display" + +#~ msgid "Show &Property Display" +#~ msgstr "Show &Property Display" + +#~ msgctxt "Unit cell lattice" +#~ msgid "Lattice Type: %1" +#~ msgstr "Lattice Type: %1" + +#~ msgid "Spacegroup: %1" +#~ msgstr "Space group: %1" + +#~ msgid "Unit cell volume: %L1%2" +#~ msgstr "Unit cell volume: %L1%2" + +#~ msgid "Undefined" +#~ msgstr "Undefined" + +#~ msgctxt "Lattice type" +#~ msgid "Triclinic" +#~ msgstr "Triclinic" + +#~ msgctxt "Lattice type" +#~ msgid "Monoclinic" +#~ msgstr "Monoclinic" + +#~ msgctxt "Lattice type" +#~ msgid "Orthorhombic" +#~ msgstr "Orthorhombic" + +#~ msgctxt "Lattice type" +#~ msgid "Tetragonal" +#~ msgstr "Tetragonal" + +#~ msgctxt "Lattice type" +#~ msgid "Hexagonal" +#~ msgstr "Hexagonal" + +#~ msgctxt "Lattice type" +#~ msgid "Cubic" +#~ msgstr "Cubic" + +#~ msgid "Paste Crystal" +#~ msgstr "Paste Crystal" + +#~ msgid "" +#~ "Niggli-reduction failed. The input structure's lattice that is confusing " +#~ "the Niggli-reduction algorithm. Try making a small perturbation (approx. " +#~ "2 orders of magnitude smaller than the tolerance) to the input lattices " +#~ "and try again." +#~ msgstr "" +#~ "Niggli-reduction failed. The input structure's lattice is confusing the " +#~ "Niggli-reduction algorithm. Try making a small perturbation (approx. 2 " +#~ "orders of magnitude smaller than the tolerance) to the input lattices and " +#~ "try again." + +#~ msgid "" +#~ "Failed to reduce cell after 1000 iterations of the reduction algorithm. " +#~ "Stopping." +#~ msgstr "" +#~ "Failed to reduce cell after 1000 iterations of the reduction algorithm. " +#~ "Stopping." + +#~ msgid "&Translate Atoms..." +#~ msgstr "&Translate Atoms..." + +#~ msgid "Rotate To Standard &Orientation" +#~ msgstr "Rotate To Standard &Orientation" + +#~ msgid "&Slab..." +#~ msgstr "&Slab..." + +#~ msgid "Perceive Space&group..." +#~ msgstr "Perceive Space &group..." + +#~ msgid "Set &Spacegroup..." +#~ msgstr "Set &Space group..." + +#~ msgid "&Fill Unit Cell" +#~ msgstr "&Fill Unit Cell" + +#~ msgid "Fill the unit cell using current spacegroup." +#~ msgstr "Fill the unit cell using current space group." + +#~ msgid "Reduce to &Asymmetric Unit" +#~ msgstr "Reduce to &Asymmetric Unit" + +#~ msgid "Remove atoms in equivalent positions (inverse of Fill Unit Cell)." +#~ msgstr "Remove atoms in equivalent positions (inverse of Fill Unit Cell)." + +#~ msgid "Sy&mmetrize Crystal" +#~ msgstr "Sy&mmetrise Crystal" + +#~ msgid "Reduce Cell (&Primitive)" +#~ msgstr "Reduce Cell (&Primitive)" + +#~ msgid "&Bohr" +#~ msgstr "&Bohr" + +#~ msgid "&Nanometer" +#~ msgstr "&Nanometre" + +#~ msgid "&Picometer" +#~ msgstr "&Picometre" + +#~ msgid "&Degree" +#~ msgstr "&Degree" + +#~ msgid "&Radian" +#~ msgstr "&Radian" + +#~ msgid "Display &cartesian coordinates" +#~ msgstr "Display &cartesian coordinates" + +#~ msgid "Preserve &Cartesian Coordinates During Cell Modification" +#~ msgstr "Preserve &Cartesian Coordinates During Cell Modification" + +#~ msgid "Preserve &Fractional Coordinates During Cell Modification" +#~ msgstr "Preserve &Fractional Coordinates During Cell Modification" + +#~ msgid "Display &cartesian matrix" +#~ msgstr "Display &cartesian matrix" + +#~ msgid "Display &fractional matrix" +#~ msgstr "Display &fractional matrix" + +#~ msgid "Display as &row vectors" +#~ msgstr "Display as &row vectors" + +#~ msgid "Display as &column vectors" +#~ msgstr "Display as &column vectors" + +#~ msgid "&Crystal View Options..." +#~ msgstr "&Crystal View Options..." + +#~ msgid "" +#~ "

Perceived spacegroup %1, Hall symbol %2, Hermann-Mauguin symbol %3." +#~ "

Cell can be symmetrized into a conventional setting, do you wish to " +#~ "do so? Actions that make use of symmetry (e.g. supercell builder) require " +#~ "this.

" +#~ msgstr "" +#~ "

Perceived spacegroup %1, Hall symbol %2, Hermann-Mauguin symbol %3." +#~ "

Cell can be symmetrised into a conventional setting, do you wish to " +#~ "do so? Actions that make use of symmetry (e.g. supercell builder) require " +#~ "this.

" + +#~ msgid "Set Spacegroup" +#~ msgstr "Set Space group" + +#~ msgid "" +#~ "There is not a spacegroup set for this document.\n" +#~ "\n" +#~ "Would you like to set a spacegroup now?" +#~ msgstr "" +#~ "There is not a space group set for this document.\n" +#~ "\n" +#~ "Would you like to set a space group now?" + +#~ msgid "" +#~ "Spacegroup P1 detected -- cannot symmetrize to this spacegroup.\n" +#~ "\n" +#~ "Would you like to try again with a different tolerance?" +#~ msgstr "" +#~ "Space group P1 detected -- cannot symmetrise to this space group.\n" +#~ "\n" +#~ "Would you like to try again with a different tolerance?" + +#~ msgid "Symmetrize Crystal" +#~ msgstr "Symmetrise Crystal" + +#~ msgid "Wrap Atoms To Cell" +#~ msgstr "Wrap Atoms To Cell" + +#~ msgid "Reduce to Niggli Cell" +#~ msgstr "Reduce to Niggli Cell" + +#~ msgid "Select tolerance in current cartesian units:" +#~ msgstr "Select tolerance in current cartesian units:" + +#~ msgid "Crystallography" +#~ msgstr "Crystallography" + +#~ msgid "Construct and analyze periodic structures." +#~ msgstr "Construct and analyse periodic structures." + +#~ msgid "" +#~ "The input is not formatted as one of\n" +#~ "the following supported formats:\n" +#~ "\n" +#~ msgstr "" +#~ "The input is not formatted as one of\n" +#~ "the following supported formats:\n" +#~ "\n" + +#~ msgid "VASP Format\n" +#~ msgstr "VASP Format\n" + +#~ msgid "Bad Compostion" +#~ msgstr "Bad Compostion" + +#~ msgid "" +#~ "The identities field must contain the same number of space delimited " +#~ "entries as line 6 of the POSCAR." +#~ msgstr "" +#~ "The identities field must contain the same number of space delimited " +#~ "entries as line 6 of the POSCAR." + +#~ msgid "Cartesian Coordinates" +#~ msgstr "Cartesian Coordinates" + +#~ msgid "Fractional Coordinates" +#~ msgstr "Fractional Coordinates" + +#~ msgctxt "Unit cell matrix, arg is vector style (row or column" +#~ msgid "Cell Matrix (%1)" +#~ msgstr "Cell Matrix (%1)" + +#~ msgid "Set Unit Cell Matrix" +#~ msgstr "Set Unit Cell Matrix" + +#~ msgid "Set Unit Cell Params" +#~ msgstr "Set Unit Cell Params" + +#~ msgid "Working..." +#~ msgstr "Working..." + +#~ msgid "Build" +#~ msgstr "Build" + +#~ msgid "Cut Slab From Crystal" +#~ msgstr "Cut Slab From Crystal" + +#~ msgid "No GLWidget?" +#~ msgstr "No GLWidget?" + +#~ msgid "Please select one or more atoms." +#~ msgstr "Please select one or more atoms." + #~ msgid "Trajectory..." #~ msgstr "Trajectory..." @@ -8160,6 +8398,9 @@ msgstr "" #~ msgid "Chemical files (*.xyz)" #~ msgstr "Chemical files (*.xyz)" +#~ msgid "Open parameter file" +#~ msgstr "Open parameter file" + #~ msgid "Chemical files (*.parm7)" #~ msgstr "Chemical files (*.parm7)" @@ -8178,6 +8419,16 @@ msgstr "" #~ msgid "Constraints..." #~ msgstr "Constraints..." +#~ msgid "" +#~ "Cannot set up the currently selected force field for this molecule. " +#~ "Switching to UFF." +#~ msgstr "" +#~ "Cannot set up the currently selected force field for this molecule. " +#~ "Switching to UFF." + +#~ msgid "Geometric Optimization" +#~ msgstr "Geometric Optimization" + #~ msgid "Systematic Rotor Search" #~ msgstr "Systematic Rotor Search" @@ -8187,6 +8438,9 @@ msgstr "" #~ msgid "Weighted Rotor Search" #~ msgstr "Weighted Rotor Search" +#~ msgid "Genetic Algorithm Search" +#~ msgstr "Genetic Algorithm Search" + #~ msgid "ForceField" #~ msgstr "ForceField" @@ -8197,6 +8451,18 @@ msgstr "" #~ "Optimise molecules and generate conformers using molecular mechanics " #~ "force fields" +#~ msgid "&Vector Graphics..." +#~ msgstr "&Vector Graphics..." + +#~ msgid "Common vector image formats" +#~ msgstr "Common vector image formats" + +#~ msgid "EPS" +#~ msgstr "EPS" + +#~ msgid "Vector graphics export" +#~ msgstr "Vector graphics export" + #~ msgid "Change H to Methyl" #~ msgstr "Change H to Methyl" @@ -8212,12 +8478,28 @@ msgstr "" #~ msgid "Add or remove hydrogens" #~ msgstr "Add or remove hydrogens" +#~ msgid "Insert DNA/RNA chains" +#~ msgstr "Insert DNA/RNA chains" + #~ msgid "Peptide..." #~ msgstr "Peptide..." #~ msgid "Insert oligopeptide sequences" #~ msgstr "Insert oligopeptide sequences" +#~ msgid "Invert Chirality" +#~ msgstr "Invert Chirality" + +#~ msgid "InvertChiral" +#~ msgstr "InvertChiral" + +#~ msgid "Invert chiral centers" +#~ msgstr "Invert chiral centres" + +#~ msgctxt "Unknown molecule name" +#~ msgid "unknown" +#~ msgstr "unknown" + #~ msgid "Estimated Dipole Moment (D):" #~ msgstr "Estimated Dipole Moment (D):" @@ -8251,15 +8533,104 @@ msgstr "" #~ msgid "Fetch molecule files over the network." #~ msgstr "Fetch molecule files over the network." +#~ msgid "OrcaExtension Warning" +#~ msgstr "OrcaExtension Warning" + +#~ msgid "OrcaExtension" +#~ msgstr "OrcaExtension" + +#~ msgid " No vibration data found!" +#~ msgstr " No vibration data found!" + +#~ msgid " No vibration data found or molecule changed outside Orca Plugin!" +#~ msgstr " No vibration data found or molecule changed outside Orca Plugin!" + +#~ msgid "Selected displacement data don't fit to the actual molecule!" +#~ msgstr "Selected displacement data doesn't fit to the actual molecule!" + +#~ msgid "extended Geometry File" +#~ msgstr "extended Geometry File" + +#~ msgid "Read Orca Outputfile" +#~ msgstr "Read Orca Outputfile" + +#~ msgid "no file found" +#~ msgstr "no file found" + +#~ msgid "Somethings wrong in the file structure" +#~ msgstr "Somethings wrong in the file structure" + +#~ msgid "Somethings wrong in the file structure - unitcells" +#~ msgstr "Somethings wrong in the file structure - unitcells" + +#~ msgid "Something is wrong in the IR output! " +#~ msgstr "Something is wrong in the IR output! " + +#~ msgid "Something is wrong in the raman output! " +#~ msgstr "Something is wrong in the raman output! " + +#~ msgid "Something is wrong in the orbital energy output! " +#~ msgstr "Something is wrong in the orbital energy output! " + +#~ msgid "No geometry found in file!" +#~ msgstr "No geometry found in file!" + +#~ msgid "" +#~ "Molecule of the file does not fit the actual molecule structure! \n" +#~ " Would you like to override the actual molecule?" +#~ msgstr "" +#~ "Molecule of the file does not fit the actual molecule structure! \n" +#~ " Would you like to override the actual molecule?" + +#~ msgid "Could not read file!" +#~ msgstr "Could not read file!" + +#~ msgid "Analyse Orca Output..." +#~ msgstr "Analyse Orca Output..." + +#~ msgid "&Orca" +#~ msgstr "&Orca" + +#~ msgid "Orca Test Example" +#~ msgstr "Orca Test Example" + +#~ msgid "Provides a dialog box with the words \"H...\"." +#~ msgstr "Provides a dialogue box with the words \"H...\"." + +#~ msgid "ORCA Input Deck" +#~ msgstr "ORCA Input Deck" + #~ msgid "Show Preview" #~ msgstr "Show Preview" #~ msgid "Hide Preview" #~ msgstr "Hide Preview" +#~ msgid "RijCosX option not available for the selected DFT functional!" +#~ msgstr "RijCosX option not available for the selected DFT functional!" + +#~ msgid "" +#~ "RijCosX not available for the selected DFT functional! \n" +#~ "RijCosX option reset!" +#~ msgstr "" +#~ "RijCosX not available for the selected DFT functional! \n" +#~ "RijCosX option reset!" + +#~ msgid "" +#~ "Unsaved changes are made in the actual preview text! \n" +#~ " Generating a new preview will lose all changes! \n" +#~ " Would you like to override them anyway?" +#~ msgstr "" +#~ "Unsaved changes are made in the actual preview text! \n" +#~ " Generating a new preview will lose all changes! \n" +#~ " Would you like to override them anyway?" + #~ msgid "Intensities" #~ msgstr "Intensities" +#~ msgid " OrcaSpectra::No vibration data found!" +#~ msgstr " OrcaSpectra::No vibration data found!" + #~ msgid "Save POV-Ray rendered image" #~ msgstr "Save POV-Ray rendered image" @@ -8320,6 +8691,50 @@ msgstr "" #~ msgid "Interactive python scripting terminal" #~ msgstr "Interactive python scripting terminal" +#~ msgid "Abinit Input Deck Generator Warning" +#~ msgstr "Abinit Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Abinit input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Abinit input deck preview pane?" + +#~ msgid "Abinit_Input_Deck" +#~ msgstr "Abinit_Input_Deck" + +#~ msgid "Abinit Running." +#~ msgstr "Abinit Running." + +#~ msgid "" +#~ "Abinit is already running. Please wait until the previous calculation is " +#~ "finished." +#~ msgstr "" +#~ "Abinit is already running. Please wait until the previous calculation is " +#~ "finished." + +#~ msgid "Abinit Not Installed." +#~ msgstr "Abinit Not Installed." + +#~ msgid "The abinit executable cannot be found." +#~ msgstr "The abinit executable cannot be found." + +#~ msgid "" +#~ "Pseudos (*.hgh *.gth *.pspgth *.fhi *.pspnc *.paw *.mt *.UPF *.upf *.psp)" +#~ msgstr "" +#~ "Pseudos (*.hgh *.gth *.pspgth *.fhi *.pspnc *.paw *.mt *.UPF *.upf *.psp)" + +#~ msgid "abinit did not start. Perhaps it is not installed correctly." +#~ msgstr "abinit did not start. Perhaps it is not installed correctly." + +#~ msgid "Running Abinit calculation..." +#~ msgstr "Running Abinit calculation..." + +#~ msgid "Abinit did not run correctly. Perhaps it is not installed correctly." +#~ msgstr "" +#~ "Abinit did not run correctly. Perhaps it is not installed correctly." + #~ msgid "Dalton Input File Generator Warning" #~ msgstr "Dalton Input File Generator Warning" @@ -8357,12 +8772,18 @@ msgstr "" #~ msgid " (" #~ msgstr " (" +#~ msgid "qm" +#~ msgstr "qm" + #~ msgid "efp" #~ msgstr "efp" #~ msgid ")" #~ msgstr ")" +#~ msgid "GAMESS" +#~ msgstr "GAMESS" + #~ msgid "Create input files for the GAMESS quantum chemistry package" #~ msgstr "Create input files for the GAMESS quantum chemistry package" @@ -8396,9 +8817,29 @@ msgstr "" #~ "Are you sure you wish to reset basic settings?\n" #~ "All changes will be lost!" +#~ msgid "GAMESS-UK Input Deck Generator Warning" +#~ msgstr "GAMESS-UK Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "GAMESS-UK input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "GAMESS-UK input deck preview pane?" + +#~ msgid "GAMESS-UK Input Deck" +#~ msgstr "GAMESS-UK Input Deck" + #~ msgid "Gaussian Input Deck Generator Warning" #~ msgstr "Gaussian Input Deck Generator Warning" +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Gaussian input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Gaussian input deck preview pane?" + #~ msgid "Gaussian Input Deck" #~ msgstr "Gaussian Input Deck" @@ -8432,6 +8873,9 @@ msgstr "" #~ msgstr "" #~ "Gaussian did not run correctly. Perhaps it is not correctly installed." +#~ msgid "&Abinit..." +#~ msgstr "&Abinit..." + #~ msgid "&Dalton..." #~ msgstr "&Dalton..." @@ -8444,12 +8888,37 @@ msgstr "" #~ msgid "&NWChem..." #~ msgstr "&NWChem..." +#~ msgid "&PSI4..." +#~ msgstr "&PSI4..." + #~ msgid "&Q-Chem..." #~ msgstr "&Q-Chem..." +#~ msgid "&TeraChem..." +#~ msgstr "&TeraChem..." + +#~ msgid "Lammps Input Deck Generator Warning" +#~ msgstr "Lammps Input Deck Generator Warning" + +#~ msgid "Molpro Input Deck Generator Warning" +#~ msgstr "Molpro Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Molpro input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Molpro input deck preview pane?" + +#~ msgid "Molpro Input Deck" +#~ msgstr "Molpro Input Deck" + #~ msgid "MOPAC Input Warning" #~ msgstr "MOPAC Input Warning" +#~ msgid "MOPAC Input Deck" +#~ msgstr "MOPAC Input Deck" + #~ msgid "MOPAC Running." #~ msgstr "MOPAC Running." @@ -8465,6 +8934,9 @@ msgstr "" #~ msgid "The MOPAC executable, cannot be found." #~ msgstr "The MOPAC executable, cannot be found." +#~ msgid "MOPAC failed to start." +#~ msgstr "MOPAC failed to start." + #~ msgid "MOPAC did not start. Perhaps it is not installed correctly." #~ msgstr "MOPAC did not start. Perhaps it is not installed correctly." @@ -8487,6 +8959,22 @@ msgstr "" #~ "Would you like to update the preview text, losing all changes made in the " #~ "NWChem input deck preview pane?" +#~ msgid "NWChem Input Deck" +#~ msgstr "NWChem Input Deck" + +#~ msgid "Psi4 Input Deck Generator Warning" +#~ msgstr "Psi4 Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Psi4 input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Psi4 input deck preview pane?" + +#~ msgid "Psi4 Input Deck" +#~ msgstr "Psi4 Input Deck" + #~ msgid "Q-Chem Input Deck Generator Warning" #~ msgstr "Q-Chem Input Deck Generator Warning" @@ -8497,6 +8985,22 @@ msgstr "" #~ "Would you like to update the preview text, losing all changes made in the " #~ "Q-Chem input deck preview pane?" +#~ msgid "QChem Input Deck" +#~ msgstr "QChem Input Deck" + +#~ msgid "TeraChem Input Deck Generator Warning" +#~ msgstr "TeraChem Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "TeraChem input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "TeraChem input deck preview pane?" + +#~ msgid "TeraChem Input Deck" +#~ msgstr "TeraChem Input Deck" + #~ msgid "Select SMARTS..." #~ msgstr "Select SMARTS..." @@ -8623,6 +9127,10 @@ msgstr "" #~ msgid "&Density Of States Settings" #~ msgstr "&Density Of States Settings" +#~ msgctxt "Ultra-Violet spectrum" +#~ msgid "UV" +#~ msgstr "UV" + #~ msgid "&UV Settings" #~ msgstr "&UV Settings" @@ -8693,6 +9201,9 @@ msgstr "" #~ msgid "Import Spectra" #~ msgstr "Import Spectra" +#~ msgid "Spectra Import" +#~ msgstr "Spectra Import" + #~ msgid "Unknown extension: %1" #~ msgstr "Unknown extension: %1" @@ -8749,6 +9260,9 @@ msgstr "" #~ msgid "Save Spectra Image" #~ msgstr "Save Spectra Image" +#~ msgid "Image successfully written to %1" +#~ msgstr "Image successfully written to %1" + #~ msgid "&Advanced <<" #~ msgstr "&Advanced <<" @@ -8795,9 +9309,26 @@ msgstr "" #~ msgid "Build and display crystallographic super cells" #~ msgstr "Build and display crystallographic super cells" +#~ msgid "Molecular Orbitals..." +#~ msgstr "Molecular Orbitals..." + #~ msgid "Orbitals" #~ msgstr "Orbitals" +#~ msgctxt "Highest Occupied MO" +#~ msgid "HOMO" +#~ msgstr "HOMO" + +#~ msgctxt "Lowest Unoccupied MO" +#~ msgid "LUMO" +#~ msgstr "LUMO" + +#~ msgid "Orbital" +#~ msgstr "Orbital" + +#~ msgid "Status" +#~ msgstr "Status" + #~ msgctxt "A cube type of nothing - empty cube" #~ msgid "Nothing" #~ msgstr "Nothing" @@ -8824,6 +9355,45 @@ msgstr "" #~ msgid "VdW" #~ msgstr "VdW" +#~ msgid "Electrostatic potential surfaces are not yet supported." +#~ msgstr "Electrostatic potential surfaces are not yet supported." + +#~ msgid "Calculate molecular orbitals and other surfaces" +#~ msgstr "Calculate molecular orbitals and other surfaces" + +#~ msgid "&Nanotube Builder..." +#~ msgstr "&Nanotube Builder..." + +#~ msgid "Nanotube Builder" +#~ msgstr "Nanotube Builder" + +#~ msgid "Invalid Nanotube Specification" +#~ msgstr "Invalid Nanotube Specification" + +#~ msgid "" +#~ "The requested nanotube cannot be built for the following reason:\n" +#~ "\n" +#~ "Either n or m must be greater than 1." +#~ msgstr "" +#~ "The requested nanotube cannot be built for the following reason:\n" +#~ "\n" +#~ "Either n or m must be greater than 1." + +#~ msgid "Insert Nanotube" +#~ msgstr "Insert Nanotube" + +#~ msgid "SWCNT Builder" +#~ msgstr "SWCNT Builder" + +#~ msgid "Construct single wall carbon nanotubes." +#~ msgstr "Construct single wall carbon nanotubes." + +#~ msgid "Building..." +#~ msgstr "Building..." + +#~ msgid "Display point group symmetry." +#~ msgstr "Display point group symmetry." + #~ msgid "GL widget was not correctly initialized in order to make a video" #~ msgstr "GL widget was not correctly initialised in order to make a video" @@ -8856,6 +9426,12 @@ msgstr "" #~ "for example 1 if you intend to use POV-Ray to produce a square image, " #~ "like 1000x1000 pixels." +#~ msgid "Save VRML rendered files" +#~ msgstr "Save VRML rendered files" + +#~ msgid "VRML..." +#~ msgstr "VRML..." + #~ msgid "Connect" #~ msgstr "Connect" @@ -8889,6 +9465,18 @@ msgstr "" #~ msgid "View Size: %L1 x %L2" #~ msgstr "View Size: %L1 x %L2" +#~ msgid "ModelView row 1: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 1: %L1 %L2 %L3 %L4" + +#~ msgid "ModelView row 2: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 2: %L1 %L2 %L3 %L4" + +#~ msgid "ModelView row 3: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 3: %L1 %L2 %L3 %L4" + +#~ msgid "ModelView row 4: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 4: %L1 %L2 %L3 %L4" + #~ msgid "Atoms: %L1" #~ msgstr "Atoms: %L1" @@ -8956,6 +9544,9 @@ msgstr "" #~ msgid "Unknown Python Engine" #~ msgstr "Unknown Python Engine" +#~ msgid "N/A" +#~ msgstr "N/A" + #~ msgid "PythonEngine: checking " #~ msgstr "PythonEngine: checking " @@ -8983,6 +9574,9 @@ msgstr "" #~ msgid " - script has no 'Tool' class defined" #~ msgstr " - script has no 'Tool' class defined" +#~ msgid "Conformer %1" +#~ msgstr "Conformer %1" + #~ msgid "Tools" #~ msgstr "Tools" @@ -8992,6 +9586,29 @@ msgstr "" #~ msgid "Everything" #~ msgstr "Everything" +#~ msgid "" +#~ "Auto Optimization Tool\n" +#~ "\n" +#~ "Navigation Functions when clicking in empty space.\n" +#~ "Left Mouse: \tRotate Space\n" +#~ "Middle Mouse: Zoom Space\n" +#~ "Right Mouse: \tMove Space\n" +#~ "Double-Click: \t Reset View\n" +#~ "\n" +#~ "When running:\n" +#~ "Left Mouse: \tClick and drag atoms to move them." +#~ msgstr "" +#~ "Auto Optimisation Tool\n" +#~ "\n" +#~ "Navigation Functions when clicking in empty space.\n" +#~ "Left Mouse: \tRotate Space\n" +#~ "Middle Mouse: Zoom Space\n" +#~ "Right Mouse: \tMove Space\n" +#~ "Double-Click: \t Reset View\n" +#~ "\n" +#~ "When running:\n" +#~ "Left Mouse: \tClick and drag atoms to move them." + #~ msgid "AutoOpt: Could not setup force field...." #~ msgstr "AutoOpt: Could not setup force field...." @@ -9140,6 +9757,25 @@ msgstr "" #~ msgid "Residue" #~ msgstr "Residue" +#~ msgid "Add Center of Atoms" +#~ msgstr "Add Centre of Atoms" + +#~ msgid "Change color of the atom" +#~ msgstr "Change colour of the atom" + +#~ msgid "Change label of the atom" +#~ msgstr "Change label of the atom" + +#~ msgid "Change label of the bond" +#~ msgstr "Change label of the bond" + +#~ msgid "Change radius of the atom" +#~ msgstr "Change radius of the atom" + +#~ msgctxt "in Angstrom" +#~ msgid "New Radius, %1:" +#~ msgstr "New Radius, %1:" + #~ msgid "Select atoms, residues, and molecules" #~ msgstr "Select atoms, residues, and molecules" @@ -9167,6 +9803,9 @@ msgstr "" #~ msgid "Color residues by:" #~ msgstr "Colour residues by:" +#~ msgid "Amino Colors" +#~ msgstr "Amino Colours" + #~ msgid "Hydrophobicity" #~ msgstr "Hydrophobicity" @@ -9188,6 +9827,9 @@ msgstr "" #~ msgid "Axis 3:" #~ msgstr "Axis 3:" +#~ msgid "Origin:" +#~ msgstr "Origin:" + #~ msgid "Norm" #~ msgstr "Norm" @@ -9224,6 +9866,9 @@ msgstr "" #~ msgid "Custom Vector" #~ msgstr "Custom Vector" +#~ msgid "Custom:" +#~ msgstr "Custom:" + #~ msgid "Width:" #~ msgstr "Width:" @@ -9251,6 +9896,9 @@ msgstr "" #~ msgid "Symbol & Atom number" #~ msgstr "Symbol & Atom number" +#~ msgid "Partial charge" +#~ msgstr "Partial charge" + #~ msgid "Residue number" #~ msgstr "Residue number" @@ -9284,6 +9932,9 @@ msgstr "" #~ msgid "Bond order" #~ msgstr "Bond order" +#~ msgid "Lines" +#~ msgstr "Lines" + #~ msgid "Radius:" #~ msgstr "Radio :" @@ -9308,6 +9959,9 @@ msgstr "" #~ msgid "Draw Box:" #~ msgstr "Draw Box:" +#~ msgid "Style:" +#~ msgstr "Style:" + #~ msgid "Mapped Colors" #~ msgstr "Mapped Colours" @@ -9336,15 +9990,24 @@ msgstr "" #~ msgid "Save as .avi..." #~ msgstr "Save as .avi..." +#~ msgid "Angstroms" +#~ msgstr "Angstroms" + #~ msgid "Bohrs" #~ msgstr "Bohrs" +#~ msgid "Fractional" +#~ msgstr "Fractional" + #~ msgid "XYZ" #~ msgstr "XYZ" #~ msgid "XYZ, coords only" #~ msgstr "XYZ, coords only" +#~ msgid "GAMESS Input #2" +#~ msgstr "GAMESS Input #2" + #~ msgid "Priroda Input" #~ msgstr "Priroda Input" @@ -9357,6 +10020,31 @@ msgstr "" #~ msgid "Paste to the End" #~ msgstr "Paste to the End" +#~ msgid "" +#~ "\n" +#~ "\n" +#~ "

Paste or edit atomic " +#~ "coordinates here. You may paste almost any fragment of text, containing " +#~ "coordinates

" +#~ msgstr "" +#~ "\n" +#~ "\n" +#~ "

Paste or edit atomic " +#~ "coordinates here. You may paste almost any fragment of text, containing " +#~ "coordinates

" + #~ msgid "(None)" #~ msgstr "(None)" @@ -9387,6 +10075,27 @@ msgstr "" #~ msgid "Weighted rotor search" #~ msgstr "Weighted rotor search" +#~ msgid "Genetic algorithm search" +#~ msgstr "Genetic algorithm search" + +#~ msgid "Genetic Algorithm Options" +#~ msgstr "Genetic Algorithm Options" + +#~ msgid "Children" +#~ msgstr "Children" + +#~ msgid "Mutability" +#~ msgstr "Mutability" + +#~ msgid "Scoring method" +#~ msgstr "Scoring method" + +#~ msgid "RMSD" +#~ msgstr "RMSD" + +#~ msgid "Add Constraints" +#~ msgstr "Add Constraints" + #~ msgid "Ignore Atom" #~ msgstr "Ignore Atom" @@ -9414,12 +10123,105 @@ msgstr "" #~ msgid "Load" #~ msgstr "Load" +#~ msgid "Atomic &identites:" +#~ msgstr "Atomic &identites:" + +#~ msgid "Surface Slab Builder" +#~ msgstr "Surface Slab Builder" + +#~ msgid "Plane:" +#~ msgstr "Plane:" + +#~ msgid "&Miller Indices:" +#~ msgstr "&Miller Indices:" + +#~ msgid "Warning: Use non-zero Miller Indices" +#~ msgstr "Warning: Use non-zero Miller Indices" + +#~ msgid "Width (x)" +#~ msgstr "Width (x)" + +#~ msgid "Width (y)" +#~ msgstr "Width (y)" + +#~ msgid "Height (z)" +#~ msgstr "Height (z)" + +#~ msgid "length" +#~ msgstr "length" + +#~ msgid "cell repeats" +#~ msgstr "cell repeats" + +#~ msgid "&Translate " +#~ msgstr "&Translate " + +#~ msgid "by arbitrary vector" +#~ msgstr "by arbitrary vector" + +#~ msgid "selected atom to unit cell center" +#~ msgstr "selected atom to unit cell centre" + +#~ msgid "Translation vector:" +#~ msgstr "Translation vector:" + +#~ msgid "&X:" +#~ msgstr "&X:" + +#~ msgid "&Y:" +#~ msgstr "&Y:" + +#~ msgid "&Z:" +#~ msgstr "&Z:" + +#~ msgid "&Vector units:" +#~ msgstr "&Vector units:" + #~ msgid "Cartesian" #~ msgstr "Cartesian" +#~ msgid "&Translate" +#~ msgstr "&Translate" + +#~ msgid "Crystal View Options" +#~ msgstr "Crystal View Options" + +#~ msgid "Unit Cell Repeats:" +#~ msgstr "Unit Cell Repeats:" + +#~ msgid "Draw Unit Cell(s)?" +#~ msgstr "Draw Unit Cell(s)?" + +#~ msgid "One" +#~ msgstr "One" + #~ msgid "All" #~ msgstr "All" +#~ msgid "Color..." +#~ msgstr "Colour..." + +#~ msgid "View Along:" +#~ msgstr "View Along:" + +#~ msgid "Default View" +#~ msgstr "Default View" + +#~ msgid "h: " +#~ msgstr "h: " + +#~ msgid "k: " +#~ msgstr "k: " + +#~ msgid "i: " +#~ msgstr "i: " + +#~ msgid "l: " +#~ msgstr "l: " + +#~ msgid "Miller Indices" +#~ msgstr "Miller Indices" + #~ msgid "File Import..." #~ msgstr "File Import..." @@ -9441,6 +10243,9 @@ msgstr "" #~ msgid "10e-" #~ msgstr "10e-" +#~ msgid "Alanine" +#~ msgstr "Alanine" + #~ msgid "Ala" #~ msgstr "Ala" @@ -9498,9 +10303,15 @@ msgstr "" #~ msgid "Ile" #~ msgstr "Ile" +#~ msgid "Valine" +#~ msgstr "Valine" + #~ msgid "Val" #~ msgstr "Val" +#~ msgid "Tyrosine" +#~ msgstr "Tyrosine" + #~ msgid "Tyr" #~ msgstr "Tyr" @@ -9576,6 +10387,9 @@ msgstr "" #~ msgid "CO₂⁻" #~ msgstr "CO₂⁻" +#~ msgid "Structure:" +#~ msgstr "Structure:" + #~ msgid "Straight Chain" #~ msgstr "Straight Chain" @@ -9591,6 +10405,9 @@ msgstr "" #~ msgid "Phi:" #~ msgstr "Phi:" +#~ msgid "Psi:" +#~ msgstr "Psi:" + #~ msgid "Chain Number:" #~ msgstr "Chain Number:" @@ -9606,9 +10423,24 @@ msgstr "" #~ msgid "Number of Residues:" #~ msgstr "Number of Residues:" +#~ msgid "Energy (kJ/mol):" +#~ msgstr "Energy (kJ/mol):" + #~ msgid "Dipole Moment (D):" #~ msgstr "Dipole Moment (D):" +#~ msgid "select Fragment" +#~ msgstr "select Fragment" + +#~ msgid "Basic" +#~ msgstr "Basic" + +#~ msgid "Comment" +#~ msgstr "Comment" + +#~ msgid "Frequency" +#~ msgstr "Frequency" + #~ msgid "RHF" #~ msgstr "RHF" @@ -9621,12 +10453,151 @@ msgstr "" #~ msgid "CCSD" #~ msgstr "CCSD" +#~ msgid "Format" +#~ msgstr "Format" + +#~ msgid "z-Matrix" +#~ msgstr "z-Matrix" + +#~ msgid "z-Matrix compact" +#~ msgstr "z-Matrix compact" + #~ msgid "Advanced" #~ msgstr "Advanced" +#~ msgid "Basis Set" +#~ msgstr "Basis Set" + +#~ msgid "SCF" +#~ msgstr "SCF" + +#~ msgid "RijCosX" +#~ msgstr "RijCosX" + +#~ msgid "Aux. Basis Set" +#~ msgstr "Aux. Basis Set" + +#~ msgid "Aux. ECP" +#~ msgstr "Aux. ECP" + +#~ msgid "Relativistic" +#~ msgstr "Relativistic" + +#~ msgid "ZORA" +#~ msgstr "ZORA" + +#~ msgid "IORA" +#~ msgstr "IORA" + +#~ msgid "DKH" +#~ msgstr "DKH" + +#~ msgid "Order" +#~ msgstr "Order" + +#~ msgid "Corr. Aux. Basis Set" +#~ msgstr "Corr. Aux. Basis Set" + +#~ msgid "Corr. ECP" +#~ msgstr "Corr. ECP" + +#~ msgid "Run type" +#~ msgstr "Run type" + +#~ msgid "MOs" +#~ msgstr "MOs" + +#~ msgid "Basis Sets" +#~ msgstr "Basis Sets" + +#~ msgid "Printlevel" +#~ msgstr "Printlevel" + +#~ msgid "Small" +#~ msgstr "Small" + +#~ msgid "Large" +#~ msgstr "Large" + +#~ msgid "Damping" +#~ msgstr "Damping" + +#~ msgid "Factor" +#~ msgstr "Factor" + +#~ msgid "" +#~ "

select only if no defaults are wanted

" +#~ msgstr "" +#~ "

select only if no defaults are wanted

" + +#~ msgid "Accuracy" +#~ msgstr "Accuracy" + +#~ msgid "Tight SCF" +#~ msgstr "Tight SCF" + +#~ msgid "Very Tight SCF" +#~ msgstr "Very Tight SCF" + +#~ msgid "Extreme SCF" +#~ msgstr "Extreme SCF" + +#~ msgid "Convergers" +#~ msgstr "Convergers" + +#~ msgid "KDIIS" +#~ msgstr "KDIIS" + +#~ msgid "Levelshift " +#~ msgstr "Levelshift " + +#~ msgid "Levelshift" +#~ msgstr "Levelshift" + +#~ msgid "2nd Order" +#~ msgstr "2nd Order" + +#~ msgid "SOSCF" +#~ msgstr "SOSCF" + +#~ msgid "NRSCF" +#~ msgstr "NRSCF" + +#~ msgid "AHSCF" +#~ msgstr "AHSCF" + +#~ msgid "max. SCF iterations" +#~ msgstr "max. SCF iterations" + +#~ msgid "SCF Type" +#~ msgstr "SCF Type" + +#~ msgid "restricted" +#~ msgstr "restricted" + +#~ msgid "unrestricted" +#~ msgstr "unrestricted" + +#~ msgid "restricted open-shell" +#~ msgstr "restricted open-shell" + +#~ msgid "SFitting" +#~ msgstr "SFitting" + +#~ msgid "GridX" +#~ msgstr "GridX" + +#~ msgid "FinalGridX" +#~ msgstr "FinalGridX" + #~ msgid "Grid" #~ msgstr "Grid" +#~ msgid "FinalGrid" +#~ msgstr "FinalGrid" + #~ msgid "POV-Ray Export" #~ msgstr "POV-Ray Export" @@ -9660,9 +10631,114 @@ msgstr "" #~ msgid "Path:" #~ msgstr "Path:" +#~ msgid "Abinit Input" +#~ msgstr "Abinit Input" + +#~ msgid "10.0" +#~ msgstr "10.0" + +#~ msgid "Cartesian (Angstrom)" +#~ msgstr "Cartesian (Angstrom)" + +#~ msgid "Reduced" +#~ msgstr "Reduced" + +#~ msgid "Plane Wave cutoff (Ha):" +#~ msgstr "Plane Wave cutoff (Ha):" + +#~ msgid "5.e-5" +#~ msgstr "5.e-5" + +#~ msgid "Tolerance on forces(Ha/bohr):" +#~ msgstr "Tolerance on forces(Ha/bohr):" + +#~ msgid "Max lattice expansion:" +#~ msgstr "Max lattice expansion:" + +#~ msgid "1.05" +#~ msgstr "1.05" + +#~ msgid "k-point shift:" +#~ msgstr "k-point shift:" + +#~ msgid "0.0" +#~ msgstr "0.0" + +#~ msgid "Number of bands:" +#~ msgstr "Number of bands:" + +#~ msgid "# k-point shifts:" +#~ msgstr "# k-point shifts:" + +#~ msgid "Double grid PW cutoff (Ha):" +#~ msgstr "Double grid PW cutoff (Ha):" + +#~ msgid "20.0" +#~ msgstr "20.0" + +#~ msgid "Occupation scheme:" +#~ msgstr "Occupation scheme:" + +#~ msgid "SCF tolerance type:" +#~ msgstr "SCF tolerance type:" + +#~ msgid "Wave Function norm" +#~ msgstr "Wave Function norm" + +#~ msgid "Total Potential" +#~ msgstr "Total Potential" + +#~ msgid "Relative Force" +#~ msgstr "Relative Force" + +#~ msgid "1 - semiconducting" +#~ msgstr "1 - semiconducting" + +#~ msgid "3 - Fermi Dirac" +#~ msgstr "3 - Fermi Dirac" + +#~ msgid "4 - Cold Smearing (Marzari)" +#~ msgstr "4 - Cold Smearing (Marzari)" + +#~ msgid "7 - Gaussian smearing" +#~ msgstr "7 - Gaussian smearing" + +#~ msgid "Smearing width (Ha):" +#~ msgstr "Smearing width (Ha):" + +#~ msgid "0.01" +#~ msgstr "0.01" + +#~ msgid "0 - no moving ions " +#~ msgstr "0 - no moving ions " + +#~ msgid "1 - viscous damping" +#~ msgstr "1 - viscous damping" + +#~ msgid "2 - BFGS " +#~ msgstr "2 - BFGS " + +#~ msgid "3 - BFGS with energy" +#~ msgstr "3 - BFGS with energy" + +#~ msgid "# Geometrical time steps:" +#~ msgstr "# Geometrical time steps:" + +#~ msgid "1.e-10" +#~ msgstr "1.e-10" + +#~ msgid "Kinetic Energy smoothing (Ha):" +#~ msgstr "Kinetic Energy smoothing (Ha):" + +#~ msgid "0.5" +#~ msgstr "0.5" + #~ msgid "Compute..." #~ msgstr "Compute..." +#~ msgid "Dalton Input" +#~ msgstr "Dalton Input" + #~ msgid "Basics" #~ msgstr "Basics" @@ -9679,6 +10755,9 @@ msgstr "" #~ msgid "KS-DFT" #~ msgstr "KS-DFT" +#~ msgid "Basis Set:" +#~ msgstr "Basis Set:" + #~ msgid "cc-pVDZ" #~ msgstr "cc-pVDZ" @@ -10238,6 +11317,9 @@ msgstr "" #~ msgid "Dunning/Hay DZ" #~ msgstr "Dunning/Hay DZ" +#~ msgid "Binning/Curtiss DZ" +#~ msgstr "Binning/Curtiss DZ" + #~ msgid "Triple Zeta Valence" #~ msgstr "Triple Zeta Valence" @@ -10269,10 +11351,10 @@ msgstr "" #~ msgstr "Hondo7" #~ msgid "#F Heavy Atom Polarization Functions:" -#~ msgstr "#F Heavy Atom Polarisation Functions:" +#~ msgstr "#F Heavy Atom Polarization Functions:" #~ msgid "#light Atom Polarization Functions:" -#~ msgstr "#light Atom Polarisation Functions:" +#~ msgstr "#light Atom Polarization Functions:" #~ msgid "Polar:" #~ msgstr "Polar:" @@ -10314,13 +11396,13 @@ msgstr "" #~ msgstr "TDHF" #~ msgid "Global Optimization" -#~ msgstr "Global Optimisation" +#~ msgstr "Global Optimization" #~ msgid "VSCF" #~ msgstr "VSCF" #~ msgid "FMO Optimization" -#~ msgstr "FMO Optimisation" +#~ msgstr "FMO Optimization" #~ msgid "Raman Intensities" #~ msgstr "Raman Intensities" @@ -10359,7 +11441,7 @@ msgstr "" #~ msgstr "SCF Type:" #~ msgid "Localization Method:" -#~ msgstr "Localisation Method:" +#~ msgstr "Localization Method:" #~ msgid "Exec Type:" #~ msgstr "Exec Type:" @@ -10418,6 +11500,9 @@ msgstr "" #~ msgid "Debug" #~ msgstr "Debug" +#~ msgid "Molecule Charge:" +#~ msgstr "Molecule Charge:" + #~ msgid "Run Type:" #~ msgstr "Run Type:" @@ -10436,6 +11521,9 @@ msgstr "" #~ msgid "Order of Principal Axis:" #~ msgstr "Order of Principal Axis:" +#~ msgid "Coordinate Type:" +#~ msgstr "Coordinate Type:" + #~ msgid "C1" #~ msgstr "C1" @@ -10484,6 +11572,9 @@ msgstr "" #~ msgid "Hilderbrant internals" #~ msgstr "Hilderbrant internals" +#~ msgid "MOPAC Z-Matrix" +#~ msgstr "MOPAC Z-Matrix" + #~ msgid "Use Symmetry During Calculation" #~ msgstr "Use Symmetry During Calculation" @@ -10558,6 +11649,9 @@ msgstr "" #~ msgid "Use External Data Representation for Messages" #~ msgstr "Use External Data Representation for Messages" +#~ msgid "Initial Guess:" +#~ msgstr "Initial Guess:" + #~ msgid "Hückel" #~ msgstr "Hückel" @@ -10606,6 +11700,9 @@ msgstr "" #~ msgid "GAMESS (UK Version)" #~ msgstr "GAMESS (UK Version)" +#~ msgid "Gaussian 9x" +#~ msgstr "Gaussian 9x" + #~ msgid "Solvate with Water" #~ msgstr "Solvate with Water" @@ -10678,6 +11775,9 @@ msgstr "" #~ msgid "Grid-Free" #~ msgstr "Grid-Free" +#~ msgid "DFT Functional:" +#~ msgstr "DFT Functional:" + #~ msgid "AO Integral Storage" #~ msgstr "AO Integral Storage" @@ -10702,6 +11802,9 @@ msgstr "" #~ msgid "# of Core Electrons:" #~ msgstr "# of Core Electrons:" +#~ msgid "Transformation Method" +#~ msgstr "Transformation Method" + #~ msgid "Two Phase Bin Sort" #~ msgstr "Two Phase Bin Sort" @@ -10777,12 +11880,47 @@ msgstr "" #~ msgid "Follow Mode:" #~ msgstr "Follow Mode:" +#~ msgid "GAMESS-UK Input" +#~ msgstr "GAMESS-UK Input" + +#~ msgid "GAMESS-UK input generated by Avogadro" +#~ msgstr "GAMESS-UK input generated by Avogadro" + +#~ msgid "Transition State Search" +#~ msgstr "Transition State Search" + #~ msgid "Basis:" #~ msgstr "Basis:" +#~ msgid "SVWN" +#~ msgstr "SVWN" + +#~ msgid "B97" +#~ msgstr "B97" + +#~ msgid "HCTH" +#~ msgstr "HCTH" + +#~ msgid "FT97" +#~ msgstr "FT97" + #~ msgid "Z-matrix" #~ msgstr "Z-matrix" +#~ msgid "" +#~ "In direct mode, integrals are not stored on disk, but recalculated as " +#~ "needed.\n" +#~ "On modern systems with fast processors and slow disks, direct is often " +#~ "faster." +#~ msgstr "" +#~ "In direct mode, integrals are not stored on disk, but recalculated as " +#~ "needed.\n" +#~ "On modern systems with fast processors and slow disks, direct is often " +#~ "faster." + +#~ msgid "Run in direct mode:" +#~ msgstr "Run in direct mode:" + #~ msgid "Gaussian Input" #~ msgstr "Gaussian Input" @@ -10819,6 +11957,18 @@ msgstr "" #~ msgid "AUG-cc-pVTZ" #~ msgstr "AUG-cc-pVTZ" +#~ msgid "Molpro Version:" +#~ msgstr "Molpro Version:" + +#~ msgid "< 2009.1" +#~ msgstr "< 2009.1" + +#~ msgid "2009.1" +#~ msgstr "2009.1" + +#~ msgid "MOPAC Input" +#~ msgstr "MOPAC Input" + #~ msgid "Quartet" #~ msgstr "Quartet" @@ -10837,6 +11987,24 @@ msgstr "" #~ msgid "NWChem Input" #~ msgstr "NWChem Input" +#~ msgid "SAPT0" +#~ msgstr "SAPT0" + +#~ msgid "SAPT2" +#~ msgstr "SAPT2" + +#~ msgid "B3LYP-D" +#~ msgstr "B3LYP-D" + +#~ msgid "B97-D" +#~ msgstr "B97-D" + +#~ msgid "M05-2X" +#~ msgstr "M05-2X" + +#~ msgid "jun-cc-pVDZ" +#~ msgstr "jun-cc-pVDZ" + #~ msgid "Q-Chem Input" #~ msgstr "Q-Chem Input" @@ -10849,6 +12017,36 @@ msgstr "" #~ msgid "LACVP" #~ msgstr "LACVP" +#~ msgid "TeraChem Input" +#~ msgstr "TeraChem Input" + +#~ msgid "B3LYP1" +#~ msgstr "B3LYP1" + +#~ msgid "REVPBE" +#~ msgstr "REVPBE" + +#~ msgid "Unrestricted" +#~ msgstr "Unrestricted" + +#~ msgid "PBD" +#~ msgstr "PBD" + +#~ msgid "no" +#~ msgstr "no" + +#~ msgid "yes" +#~ msgstr "yes" + +#~ msgid "D2" +#~ msgstr "D2" + +#~ msgid "D3" +#~ msgstr "D3" + +#~ msgid "Dispersion:" +#~ msgstr "Dispersion:" + #~ msgid "Load Shaders" #~ msgstr "Load Shaders" @@ -10910,6 +12108,9 @@ msgstr "" #~ msgid "Background:" #~ msgstr "Background:" +#~ msgid "Foreground:" +#~ msgstr "Foreground:" + #~ msgid "New..." #~ msgstr "New..." @@ -10940,6 +12141,9 @@ msgstr "" #~ msgid "in" #~ msgstr "in" +#~ msgid "px" +#~ msgstr "px" + #~ msgid "" #~ "Use an optimized value for the font size instead of the scheme-specified " #~ "value (screen to image point sizes don't translate well!)" @@ -11010,6 +12214,9 @@ msgstr "" #~ msgid "Relative" #~ msgstr "Relative" +#~ msgid "Scale &Factor:" +#~ msgstr "Scale &Factor:" + #~ msgid "Laser Wavenumber:" #~ msgstr "Laser Wavenumber:" @@ -11022,6 +12229,9 @@ msgstr "" #~ msgid "tab_NMR" #~ msgstr "tab_NMR" +#~ msgid "Nucleus:" +#~ msgstr "Nucleus:" + #~ msgid "Gaussian &Width:" #~ msgstr "Gaussian &Width:" @@ -11037,6 +12247,9 @@ msgstr "" #~ msgid "Molecular Vibrations" #~ msgstr "Molecular Vibrations" +#~ msgid "Filter: " +#~ msgstr "Filter: " + #~ msgid "km/mol" #~ msgstr "km/mol" @@ -11064,6 +12277,24 @@ msgstr "" #~ msgid "&Normalize displacements" #~ msgstr "&Normalise displacements" +#~ msgid "&Recalculate All" +#~ msgstr "&Recalculate All" + +#~ msgid "Default &Quality:" +#~ msgstr "Default &Quality:" + +#~ msgid "Show occupied orbitals first" +#~ msgstr "Show occupied orbitals first" + +#~ msgid "Limit orbital precalculations to " +#~ msgstr "Limit orbital precalculations to " + +#~ msgid "orbitals around HOMO/LUMO" +#~ msgstr "orbitals around HOMO/LUMO" + +#~ msgid "Quality: " +#~ msgstr "Quality: " + #~ msgid "Surface Type:" #~ msgstr "Surface Type:" @@ -11083,6 +12314,9 @@ msgstr "" #~ msgid "Very High" #~ msgstr "Very High" +#~ msgid "Isosurface cutoff value" +#~ msgstr "Isosurface cutoff value" + #~ msgctxt "" #~ "Add the new surface to this particular display type (i.e., orbital or " #~ "surface)" @@ -11095,6 +12329,63 @@ msgstr "" #~ msgid "Advanced..." #~ msgstr "Advanced..." +#~ msgid "&n:" +#~ msgstr "&n:" + +#~ msgid "&m:" +#~ msgstr "&m:" + +#~ msgid "&Length:" +#~ msgstr "&Length:" + +#~ msgid "Uni&t:" +#~ msgstr "Uni&t:" + +#~ msgid "periodic units" +#~ msgstr "periodic units" + +#~ msgid "angstrom" +#~ msgstr "angstrom" + +#~ msgid "bohr radii" +#~ msgstr "bohr radii" + +#~ msgid "nanometers" +#~ msgstr "nanometres" + +#~ msgid "&Cap with hydrogen" +#~ msgstr "&Cap with hydrogen" + +#~ msgid "" +#~ "This may take a while. If only the atomic coordinates\n" +#~ "are needed (say, for a quantum mechanical calculation),\n" +#~ "a single-bond-only representation should suffice." +#~ msgstr "" +#~ "This may take a while. If only the atomic coordinates\n" +#~ "are needed (say, for a quantum mechanical calculation),\n" +#~ "a single-bond-only representation should suffice." + +#~ msgid "Find &double bonds" +#~ msgstr "Find &double bonds" + +#~ msgid "Molecular Symmetry" +#~ msgstr "Molecular Symmetry" + +#~ msgid "VRML Export" +#~ msgstr "VRML Export" + +#~ msgid "Scale (mm/Å):" +#~ msgstr "Scale (mm/Å):" + +#~ msgid "Smallest sphere (mm): " +#~ msgstr "Smallest sphere (mm): " + +#~ msgid "Thinnest cylinder (mm): " +#~ msgstr "Thinnest cylinder (mm): " + +#~ msgid "Calculate Size..." +#~ msgstr "Calculate Size..." + #~ msgid "Display visual cues" #~ msgstr "Display visual cues" diff --git a/i18n/en_CA.po b/i18n/en_CA.po index 0b4c8d9c19..f0562530e8 100644 --- a/i18n/en_CA.po +++ b/i18n/en_CA.po @@ -1,34 +1,36 @@ -# English (Canada) translation for avogadro -# Copyright (c) 2009 Rosetta Contributors and Canonical Ltd 2009 -# This file is distributed under the same license as the avogadro package. -# FIRST AUTHOR , 2009. +# English (United Kingdom) translation for avogadro +# Copyright (c) 2010 Rosetta Contributors and Canonical Ltd 2010 +# This file is distributed under the same licence as the avogadro package. +# My Random Thoughts , 2021. # J. Lavoie , 2021. # ovari , 2022. +# Geoff Hutchison , 2023. +# matterhorn103 , 2023. msgid "" msgstr "" -"Project-Id-Version: avogadro\n" +"Project-Id-Version: _avogadro-en_GB\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" "POT-Creation-Date: 2023-10-29 02:01+0000\n" -"PO-Revision-Date: 2022-07-23 02:23+0000\n" -"Last-Translator: ovari \n" -"Language-Team: English (Canada) \n" -"Language: en_CA\n" +"PO-Revision-Date: 2023-11-08 19:34+0000\n" +"Last-Translator: matterhorn103 \n" +"Language-Team: English (United Kingdom) \n" +"Language: en_GB\n" "MIME-Version: 1.0\n" "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" "Plural-Forms: nplurals=2; plural=n != 1;\n" -"X-Generator: Weblate 4.14-dev\n" +"X-Generator: Weblate 5.2-dev\n" "X-Launchpad-Export-Date: 2018-04-13 16:01+0000\n" #: molequeue/batchjob.cpp:70 #, qt-format msgid "Batch Job #%L1 (%2)" -msgstr "" +msgstr "Batch Job #%L1 (%2)" #: molequeue/client/client.cpp:244 msgid "No message specified." -msgstr "" +msgstr "No message specified." #: molequeue/inputgenerator.cpp:69 qtgui/interfacescript.cpp:70 #, qt-format @@ -37,32 +39,36 @@ msgid "" "Received:\n" "%1" msgstr "" +"script --print-options output must be an JSON object at top level. Received:" +"\n" +"%1" #: molequeue/inputgenerator.cpp:175 qtgui/interfacescript.cpp:208 #: qtgui/interfacescript.cpp:319 msgid "Non-string warning returned." -msgstr "" +msgstr "Non-string warning returned." #: molequeue/inputgenerator.cpp:178 qtgui/interfacescript.cpp:211 #: qtgui/interfacescript.cpp:322 msgid "'warnings' member is not an array." -msgstr "" +msgstr "'warnings' member is not an array." #: molequeue/inputgenerator.cpp:198 qtgui/interfacescript.cpp:342 #, qt-format msgid "Reference file '%1' does not exist." -msgstr "" +msgstr "Reference file '%1' does not exist." #: molequeue/inputgenerator.cpp:200 qtgui/interfacescript.cpp:344 #, qt-format msgid "Error populating file %1: %2" -msgstr "" +msgstr "Error populating file %1: %2" #: molequeue/inputgenerator.cpp:204 qtgui/interfacescript.cpp:348 #, qt-format msgid "" "File '%1' poorly formed. Missing string 'contents' or 'filePath' members." msgstr "" +"File '%1' poorly formed. Missing string 'contents' or 'filePath' members." #: molequeue/inputgenerator.cpp:236 qtgui/interfacescript.cpp:381 #, qt-format @@ -70,31 +76,33 @@ msgid "" "Malformed file entry: filename/contents missing or not strings:\n" "%1" msgstr "" +"Malformed file entry: filename/contents missing or not strings:\n" +"%1" #: molequeue/inputgenerator.cpp:242 qtgui/interfacescript.cpp:387 #, qt-format msgid "Malformed file entry at index %1: Not an object." -msgstr "" +msgstr "Malformed file entry at index %1: Not an object." #: molequeue/inputgenerator.cpp:248 qtgui/interfacescript.cpp:393 msgid "'files' member not an array." -msgstr "" +msgstr "'files' member not an array." #: molequeue/inputgenerator.cpp:252 qtgui/interfacescript.cpp:397 msgid "'files' member missing." -msgstr "" +msgstr "'files' member missing." #: molequeue/inputgenerator.cpp:263 qtgui/interfacescript.cpp:408 msgid "'mainFile' member does not refer to an entry in 'files'." -msgstr "" +msgstr "'mainFile' member does not refer to an entry in 'files'." #: molequeue/inputgenerator.cpp:268 qtgui/interfacescript.cpp:413 msgid "'mainFile' member must be a string." -msgstr "" +msgstr "'mainFile' member must be a string." #: molequeue/inputgenerator.cpp:279 qtgui/interfacescript.cpp:424 msgid "Response must be a JSON object at top-level." -msgstr "" +msgstr "Response must be a JSON object at top-level." #: molequeue/inputgenerator.cpp:283 qtgui/interfacescript.cpp:428 #, qt-format @@ -102,6 +110,8 @@ msgid "" "Script output:\n" "%1" msgstr "" +"Script output:\n" +"%1" #: molequeue/inputgenerator.cpp:326 qtgui/interfacescript.cpp:472 #, qt-format @@ -111,18 +121,23 @@ msgid "" "\n" "%3" msgstr "" +"Parse error at offset %L1: '%2'\n" +"Raw JSON:\n" +"\n" +"%3" #: molequeue/inputgenerator.cpp:350 #, qt-format msgid "" "Error saving molecule representation to string: Unrecognized file format: %1" msgstr "" +"Error saving molecule representation to string: Unrecognized file format: %1" #: molequeue/inputgenerator.cpp:358 #, qt-format msgctxt "%1 = error message" msgid "Error saving molecule representation to string: %1" -msgstr "" +msgstr "Error saving molecule representation to string: %1" #: molequeue/inputgenerator.cpp:370 qtgui/interfacescript.cpp:530 #, qt-format @@ -132,6 +147,10 @@ msgid "" "\n" "%3" msgstr "" +"Error generating cjson object: Parse error at offset %1: %2\n" +"Raw JSON:\n" +"\n" +"%3" #: molequeue/inputgenerator.cpp:379 qtgui/interfacescript.cpp:539 #, qt-format @@ -139,15 +158,17 @@ msgid "" "Error generator cjson object: Parsed JSON is not an object:\n" "%1" msgstr "" +"Error generator cjson object: Parsed JSON is not an object:\n" +"%1" #: molequeue/inputgeneratordialog.cpp:41 msgid "Input Generator (error)" -msgstr "" +msgstr "Input Generator (error)" #: molequeue/inputgeneratordialog.cpp:43 -#, fuzzy, qt-format +#, qt-format msgid "%1 Input Generator" -msgstr "Input Generator..." +msgstr "%1 Input Generator" #: molequeue/inputgeneratorwidget.cpp:114 msgid "Continue" @@ -193,28 +214,40 @@ msgid_plural "" "Would you like to overwrite your changes to reflect the new geometry or job " "options?" msgstr[0] "" +"The following file(s) have been modified:\n" +"\n" +"%1\n" +"\n" +"Would you like to overwrite your changes to reflect the new geometry or job " +"options?" msgstr[1] "" +"The following file(s) have been modified:\n" +"\n" +"%1\n" +"\n" +"Would you like to overwrite your changes to reflect the new geometry or job " +"options?" #: molequeue/inputgeneratorwidget.cpp:162 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:147 #: qtplugins/openmminput/openmminputdialog.cpp:204 msgid "Overwrite modified input files?" -msgstr "" +msgstr "Overwrite modified input files?" #: molequeue/inputgeneratorwidget.cpp:188 msgid "Problems occurred during input generation:" -msgstr "" +msgstr "Problems occurred during input generation:" #: molequeue/inputgeneratorwidget.cpp:277 msgid "No input files to save!" -msgstr "" +msgstr "No input files to save!" #: molequeue/inputgeneratorwidget.cpp:285 #: molequeue/inputgeneratorwidget.cpp:593 molequeue/molequeuewidget.cpp:69 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:976 #: qtplugins/gamessinput/gamessinputdialog.cpp:685 msgid "Cannot connect to MoleQueue" -msgstr "" +msgstr "Cannot connect to MoleQueue" #: molequeue/inputgeneratorwidget.cpp:286 #: molequeue/inputgeneratorwidget.cpp:594 molequeue/molequeuewidget.cpp:70 @@ -224,48 +257,50 @@ msgid "" "Cannot connect to MoleQueue server. Please ensure that it is running and try " "again." msgstr "" +"Cannot connect to MoleQueue server. Please ensure that it is running and try " +"again." #: molequeue/inputgeneratorwidget.cpp:317 #, qt-format msgid "Submit %1 Calculation" -msgstr "" +msgstr "Submit %1 Calculation" #: molequeue/inputgeneratorwidget.cpp:333 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:1013 #: qtplugins/gamessinput/gamessinputdialog.cpp:722 msgid "Job Failed" -msgstr "" +msgstr "Job Failed" #: molequeue/inputgeneratorwidget.cpp:334 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:1014 #: qtplugins/gamessinput/gamessinputdialog.cpp:723 msgid "The job did not complete successfully." -msgstr "" +msgstr "The job did not complete successfully." #: molequeue/inputgeneratorwidget.cpp:351 qtgui/interfacewidget.cpp:55 msgid "Script returns warnings:\n" -msgstr "" +msgstr "Script returns warnings:\n" #: molequeue/inputgeneratorwidget.cpp:368 msgid "Hide &Warnings" -msgstr "" +msgstr "Hide &Warnings" #: molequeue/inputgeneratorwidget.cpp:374 msgid "Show &Warnings" -msgstr "" +msgstr "Show &Warnings" #: molequeue/inputgeneratorwidget.cpp:391 qtgui/interfacewidget.cpp:71 msgid "An error has occurred:" -msgstr "" +msgstr "An error has occurred:" #: molequeue/inputgeneratorwidget.cpp:442 msgid "Select output filename" -msgstr "" +msgstr "Select output filename" #: molequeue/inputgeneratorwidget.cpp:454 #, qt-format msgid "Internal error: could not find text widget for filename '%1'" -msgstr "" +msgstr "Internal error: could not find text widget for filename '%1'" #: molequeue/inputgeneratorwidget.cpp:470 #: molequeue/inputgeneratorwidget.cpp:581 @@ -278,7 +313,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:452 #: qtplugins/openmminput/openmminputdialog.cpp:466 msgid "Output Error" -msgstr "" +msgstr "Output Error" #: molequeue/inputgeneratorwidget.cpp:471 #: molequeue/inputgeneratorwidget.cpp:582 @@ -290,27 +325,27 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:467 #, qt-format msgid "Failed to write to file %1." -msgstr "" +msgstr "Failed to write to file %1." #: molequeue/inputgeneratorwidget.cpp:482 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:243 #: qtplugins/openmminput/openmminputdialog.cpp:341 msgid "Select output directory" -msgstr "" +msgstr "Select output directory" #: molequeue/inputgeneratorwidget.cpp:499 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:258 #: qtplugins/openmminput/openmminputdialog.cpp:356 #, qt-format msgid "%1: Directory does not exist!" -msgstr "" +msgstr "%1: Directory does not exist!" #: molequeue/inputgeneratorwidget.cpp:505 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:264 #: qtplugins/openmminput/openmminputdialog.cpp:362 #, qt-format msgid "%1: Directory cannot be read!" -msgstr "" +msgstr "%1: Directory cannot be read!" #: molequeue/inputgeneratorwidget.cpp:515 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:272 @@ -319,7 +354,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:385 #, qt-format msgid "%1: File will be overwritten." -msgstr "" +msgstr "%1: File will be overwritten." #: molequeue/inputgeneratorwidget.cpp:520 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:279 @@ -328,13 +363,13 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:392 #, qt-format msgid "%1: File is not writable." -msgstr "" +msgstr "%1: File is not writable." #: molequeue/inputgeneratorwidget.cpp:533 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:306 #: qtplugins/openmminput/openmminputdialog.cpp:404 msgid "The input files cannot be written due to an unknown error." -msgstr "" +msgstr "The input files cannot be written due to an unknown error." #: molequeue/inputgeneratorwidget.cpp:537 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:310 @@ -345,6 +380,9 @@ msgid "" "\n" "%1" msgstr "" +"The input files cannot be written:\n" +"\n" +"%1" #: molequeue/inputgeneratorwidget.cpp:546 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:319 @@ -359,6 +397,13 @@ msgid "" "\n" "%2" msgstr "" +"The input files cannot be written:\n" +"\n" +"%1\n" +"\n" +"Warnings:\n" +"\n" +"%2" #: molequeue/inputgeneratorwidget.cpp:557 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:330 @@ -371,80 +416,85 @@ msgid "" "\n" "Would you like to continue?" msgstr "" +"Warning:\n" +"\n" +"%1\n" +"\n" +"Would you like to continue?" #: molequeue/inputgeneratorwidget.cpp:561 #: qtplugins/lammpsinput/lammpsinputdialog.cpp:334 #: qtplugins/openmminput/openmminputdialog.cpp:432 msgid "Write input files" -msgstr "" +msgstr "Write input files" #: molequeue/inputgeneratorwidget.cpp:608 msgid "Configure Job" -msgstr "" +msgstr "Configure Job" #: molequeue/molequeuedialog.cpp:57 msgid "Submitting job to MoleQueue…" -msgstr "" +msgstr "Submitting job to MoleQueue…" #: molequeue/molequeuedialog.cpp:66 msgid "Job Submission Timeout" -msgstr "" +msgstr "Job Submission Timeout" #: molequeue/molequeuedialog.cpp:67 msgid "Avogadro timed out waiting for a reply from MoleQueue." -msgstr "" +msgstr "Avogadro timed out waiting for a reply from MoleQueue." #: molequeue/molequeuedialog.cpp:83 #, qt-format msgctxt "%1 = job ID, %2 = description" msgid "Waiting for job %1 “%2” to finish…" -msgstr "" +msgstr "Waiting for job %1 “%2” to finish…" #: molequeue/molequeuedialog.cpp:86 msgid "Stop waiting" -msgstr "" +msgstr "Stop waiting" #: molequeue/molequeuedialog.cpp:105 msgid "Fetching completed job information…" -msgstr "" +msgstr "Fetching completed job information…" #: molequeue/molequeuedialog.cpp:117 msgid "Job Retrieval Timeout" -msgstr "" +msgstr "Job Retrieval Timeout" #: molequeue/molequeuedialog.cpp:118 msgid "Avogadro timed out waiting for the finished job details from MoleQueue." -msgstr "" +msgstr "Avogadro timed out waiting for the finished job details from MoleQueue." #: molequeue/molequeuedialog.cpp:127 msgid "Error Submitting Job" -msgstr "" +msgstr "Error Submitting Job" #: molequeue/molequeuedialog.cpp:128 #, qt-format msgctxt "%1 = error" msgid "The job has been rejected by MoleQueue: %1" -msgstr "" +msgstr "The job has been rejected by MoleQueue: %1" #: molequeue/molequeuedialog.cpp:195 molequeue/molequeuewidget.cpp:141 msgid "No program selected." -msgstr "" +msgstr "No program selected." #: molequeue/molequeuedialog.cpp:196 molequeue/molequeuewidget.cpp:142 msgid "Please select the target program from the \"Queue and Program\" list." -msgstr "" +msgstr "Please select the target program from the \"Queue and Program\" list." #: molequeue/molequeuewidget.cpp:97 msgid "Client failed to submit job to MoleQueue." -msgstr "" +msgstr "Client failed to submit job to MoleQueue." #: molequeue/molequeuewidget.cpp:150 msgid "Internal error." -msgstr "" +msgstr "Internal error." #: molequeue/molequeuewidget.cpp:151 msgid "Unable to resolve program selection. This is a bug." -msgstr "" +msgstr "Unable to resolve program selection. This is a bug." #: qtgui/backgroundfileformat.cpp:29 qtgui/backgroundfileformat.cpp:54 msgid "No molecule set in BackgroundFileFormat!" @@ -452,7 +502,7 @@ msgstr "No molecule set in BackgroundFileFormat!" #: qtgui/backgroundfileformat.cpp:32 qtgui/backgroundfileformat.cpp:57 msgid "No Io::FileFormat set in BackgroundFileFormat!" -msgstr "" +msgstr "No Io::FileFormat set in BackgroundFileFormat!" #: qtgui/backgroundfileformat.cpp:35 qtgui/backgroundfileformat.cpp:60 msgid "No file name set in BackgroundFileFormat!" @@ -460,11 +510,11 @@ msgstr "No file name set in BackgroundFileFormat!" #: qtgui/containerwidget.cpp:29 msgid "Split Horizontal" -msgstr "" +msgstr "Split Horizontal" #: qtgui/containerwidget.cpp:32 msgid "Split Vertical" -msgstr "" +msgstr "Split Vertical" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:61 #. i18n: ectx: property (text), item, widget (QComboBox, elementComboBox) @@ -520,7 +570,7 @@ msgstr "Magnesium" #: qtgui/elementtranslator.cpp:55 msgid "Aluminum" -msgstr "Aluminum" +msgstr "Aluminium" #: qtgui/elementtranslator.cpp:58 msgid "Silicon" @@ -532,7 +582,7 @@ msgstr "Phosphorus" #: qtgui/elementtranslator.cpp:64 msgid "Sulfur" -msgstr "Sulfur" +msgstr "Sulphur" #: qtgui/elementtranslator.cpp:67 msgid "Chlorine" @@ -692,7 +742,7 @@ msgstr "Xenon" #: qtgui/elementtranslator.cpp:181 msgid "Cesium" -msgstr "Cesium" +msgstr "Caesium" #: qtgui/elementtranslator.cpp:184 msgid "Barium" @@ -947,121 +997,122 @@ msgid "Oganesson" msgstr "Oganesson" #: qtgui/filebrowsewidget.cpp:27 -#, fuzzy msgid "Browse" -msgstr "Browse..." +msgstr "Browse" #: qtgui/filebrowsewidget.cpp:101 msgid "Select file:" -msgstr "" +msgstr "Select file:" #: qtgui/filebrowsewidget.cpp:104 msgid "Select executable:" -msgstr "" +msgstr "Select executable:" #: qtgui/fileformatdialog.cpp:48 msgid "" "The file name contains invalid characters. Please choose another file name." msgstr "" +"The file name contains invalid characters. Please choose another file name." #: qtgui/fileformatdialog.cpp:60 msgid "Unable to find a suitable file reader for the selected file." -msgstr "" +msgstr "Unable to find a suitable file reader for the selected file." #: qtgui/fileformatdialog.cpp:108 msgid "" "The file extension is missing, so the format cannot be determined.Do you " "want to add it?" msgstr "" +"The file extension is missing, so the format cannot be determined. Do you " +"want to add it?" #: qtgui/fileformatdialog.cpp:122 msgid "Unable to find a suitable file writer for the selected format." -msgstr "" +msgstr "Unable to find a suitable file writer for the selected format." #: qtgui/fileformatdialog.cpp:171 msgctxt "File handlers" msgid "handlers" -msgstr "" +msgstr "handlers" #: qtgui/fileformatdialog.cpp:172 msgctxt "e.g. file handlers that can 'handle' this file." msgid "handle" -msgstr "" +msgstr "handle" #: qtgui/fileformatdialog.cpp:176 msgctxt "File readers" msgid "readers" -msgstr "" +msgstr "readers" #: qtgui/fileformatdialog.cpp:177 msgctxt "e.g. file readers that can 'read' this file." msgid "read" -msgstr "" +msgstr "read" #: qtgui/fileformatdialog.cpp:181 msgctxt "File writers" msgid "writers" -msgstr "" +msgstr "writers" #: qtgui/fileformatdialog.cpp:182 msgctxt "e.g. file writers that can 'write' this file." msgid "write" -msgstr "" +msgstr "write" #: qtgui/fileformatdialog.cpp:187 #, qt-format msgid "Multiple %1 found that can %2 this format. Which should be used?" -msgstr "" +msgstr "Multiple %1 found that can %2 this format. Which should be used?" #: qtgui/fileformatdialog.cpp:287 -#, fuzzy -#| msgid "All Files" msgid "All files" -msgstr "All Files" +msgstr "All files" #: qtgui/fileformatdialog.cpp:290 msgid "All supported formats" -msgstr "" +msgstr "All supported formats" #: qtgui/interfacescript.cpp:225 #, qt-format msgid "Error reading molecule representation: Unrecognized file format: %1" -msgstr "" +msgstr "Error reading molecule representation: Unrecognized file format: %1" #: qtgui/interfacescript.cpp:510 #, qt-format msgid "" "Error writing molecule representation to string: Unrecognized file format: %1" msgstr "" +"Error writing molecule representation to string: Unrecognized file format: %1" #: qtgui/interfacescript.cpp:518 #, qt-format msgid "Error writing molecule representation to string: %1" -msgstr "" +msgstr "Error writing molecule representation to string: %1" #: qtgui/jsonwidget.cpp:55 msgid "'userOptions' missing." -msgstr "" +msgstr "'userOptions' missing." #: qtgui/jsonwidget.cpp:86 #, qt-format msgid "Option '%1' does not refer to an object." -msgstr "" +msgstr "Option '%1' does not refer to an object." #: qtgui/jsonwidget.cpp:93 #, qt-format msgid "'type' is not a string for option '%1'." -msgstr "" +msgstr "'type' is not a string for option '%1'." #: qtgui/jsonwidget.cpp:100 -#, fuzzy, qt-format +#, qt-format msgid "Could not find option '%1'." -msgstr "Could not run povray." +msgstr "Could not find option '%1'." #: qtgui/jsonwidget.cpp:154 #, qt-format msgid "Tab %1" -msgstr "" +msgstr "Tab %1" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:53 #. i18n: ectx: property (text), widget (QLineEdit, titleLine) @@ -1071,20 +1122,19 @@ msgstr "Title" #: qtgui/jsonwidget.cpp:181 msgid "Filename Base" -msgstr "" +msgstr "Filename Base" #: qtgui/jsonwidget.cpp:186 msgid "Processor Cores" -msgstr "" +msgstr "Processor Cores" #: qtgui/jsonwidget.cpp:191 msgid "Calculation Type" -msgstr "" +msgstr "Calculation Type" #: qtgui/jsonwidget.cpp:195 -#, fuzzy msgid "Theory" -msgstr "Theory:" +msgstr "Theory" #: qtgui/jsonwidget.cpp:195 msgid "Basis" @@ -1092,33 +1142,33 @@ msgstr "Basis" #: qtgui/jsonwidget.cpp:200 qtgui/jsonwidget.cpp:204 msgid "Charge" -msgstr "" +msgstr "Charge" #: qtgui/jsonwidget.cpp:201 qtgui/jsonwidget.cpp:206 msgid "Multiplicity" -msgstr "" +msgstr "Multiplicity" #: qtgui/jsonwidget.cpp:525 #, qt-format msgid "Error: value must be object for key '%1'." -msgstr "" +msgstr "Error: value must be object for key '%1'." #: qtgui/jsonwidget.cpp:556 #, qt-format msgid "Unrecognized option type '%1' for option '%2'." -msgstr "" +msgstr "Unrecognized option type '%1' for option '%2'." #: qtgui/jsonwidget.cpp:565 qtgui/jsonwidget.cpp:600 qtgui/jsonwidget.cpp:622 #: qtgui/jsonwidget.cpp:643 qtgui/jsonwidget.cpp:665 qtgui/jsonwidget.cpp:686 #, qt-format msgid "Error setting default for option '%1'. Bad widget type." -msgstr "" +msgstr "Error setting default for option '%1'. Bad widget type." #: qtgui/jsonwidget.cpp:572 qtgui/jsonwidget.cpp:607 qtgui/jsonwidget.cpp:629 #: qtgui/jsonwidget.cpp:650 qtgui/jsonwidget.cpp:672 qtgui/jsonwidget.cpp:693 #, qt-format msgid "Error setting default for option '%1'. Bad default value:" -msgstr "" +msgstr "Error setting default for option '%1'. Bad default value:" #: qtgui/jsonwidget.cpp:586 #, qt-format @@ -1126,74 +1176,71 @@ msgid "" "Error setting default for option '%1'. Could not find valid combo entry " "index from value:" msgstr "" +"Error setting default for option '%1'. Could not find valid combo entry " +"index from value:" #: qtgui/jsonwidget.cpp:754 #, qt-format msgid "Unhandled widget in collectOptions for option '%1'." -msgstr "" +msgstr "Unhandled widget in collectOptions for option '%1'." #: qtgui/jsonwidget.cpp:796 qtplugins/cp2kinput/cp2kinputdialog.cpp:455 #: qtplugins/gamessinput/gamessinputdialog.cpp:395 -#, fuzzy msgid "[no molecule]" -msgstr "No molecule set" +msgstr "[no molecule]" #: qtgui/layermodel.cpp:85 #, qt-format msgid "Layer %1" -msgstr "" +msgstr "Layer %1" #: qtgui/layermodel.cpp:135 qtplugins/ballandstick/ballandstick.h:29 msgid "Ball and Stick" msgstr "Ball and Stick" #: qtgui/layermodel.cpp:137 qtplugins/cartoons/cartoons.h:30 -#, fuzzy msgctxt "protein ribbon / cartoon rendering" msgid "Cartoons" -msgstr "Cartoon" +msgstr "Cartoons" #: qtgui/layermodel.cpp:139 qtplugins/closecontacts/closecontacts.h:30 msgctxt "rendering of non-covalent close contacts" msgid "Close Contacts" -msgstr "" +msgstr "Close Contacts" #: qtgui/layermodel.cpp:141 qtplugins/crystal/crystalscene.h:31 msgid "Crystal Lattice" -msgstr "" +msgstr "Crystal Lattice" #: qtgui/layermodel.cpp:143 qtplugins/force/force.h:28 msgid "Force" msgstr "Force" #: qtgui/layermodel.cpp:145 qtplugins/label/label.h:25 -#, fuzzy msgid "Labels" -msgstr "Label" +msgstr "Labels" #: qtgui/layermodel.cpp:147 qtplugins/licorice/licorice.h:29 msgctxt "stick / licorice rendering" msgid "Licorice" -msgstr "" +msgstr "Licorice" #: qtgui/layermodel.cpp:149 qtplugins/meshes/meshes.h:29 msgid "Meshes" -msgstr "" +msgstr "Meshes" #: qtgui/layermodel.cpp:151 qtplugins/noncovalent/noncovalent.h:30 -#, fuzzy -#| msgid "Covalent" msgid "Non-Covalent" -msgstr "Covalent" +msgstr "Non-Covalent" #: qtgui/layermodel.cpp:153 msgctxt "quantum theory of atoms in molecules" msgid "QTAIM" -msgstr "" +msgstr "QTAIM" #: qtgui/layermodel.cpp:155 qtplugins/symmetry/symmetryscene.h:33 msgid "Symmetry Elements" -msgstr "" +msgstr "Symmetry Elements" #: qtgui/layermodel.cpp:157 qtplugins/surfaces/surfacedialog.cpp:25 #: qtplugins/vanderwaals/vanderwaals.h:29 @@ -1201,10 +1248,9 @@ msgid "Van der Waals" msgstr "Van der Waals" #: qtgui/layermodel.cpp:159 qtplugins/vanderwaalsao/vanderwaalsao.h:29 -#, fuzzy msgctxt "ambient occlusion" msgid "Van der Waals (AO)" -msgstr "Van der Waals" +msgstr "Van der Waals (AO)" #: qtgui/layermodel.cpp:161 qtplugins/wireframe/wireframe.h:28 msgid "Wireframe" @@ -1216,7 +1262,7 @@ msgstr "Untitled" #: qtgui/multiviewwidget.cpp:191 msgid "Create a new view" -msgstr "" +msgstr "Create a new view" #: qtgui/periodictableview.cpp:31 msgid "Periodic Table" @@ -1225,7 +1271,7 @@ msgstr "Periodic Table" #: qtgui/pythonscript.cpp:104 qtgui/pythonscript.cpp:192 #, qt-format msgid "Error running script '%1 %2': Timed out waiting for start (%3)." -msgstr "" +msgstr "Error running script '%1 %2': Timed out waiting for start (%3)." #: qtgui/pythonscript.cpp:114 qtgui/pythonscript.cpp:202 #, qt-format @@ -1233,11 +1279,13 @@ msgid "" "Error running script '%1 %2': failed to write to stdin (len=%3, wrote %4 " "bytes, QProcess error: %5)." msgstr "" +"Error running script '%1 %2': failed to write to stdin (len=%3, wrote %4 " +"bytes, QProcess error: %5)." #: qtgui/pythonscript.cpp:127 #, qt-format msgid "Error running script '%1 %2': Timed out waiting for finish (%3)." -msgstr "" +msgstr "Error running script '%1 %2': Timed out waiting for finish (%3)." #: qtgui/pythonscript.cpp:136 #, qt-format @@ -1247,67 +1295,68 @@ msgid "" "Output:\n" "%6" msgstr "" +"Error running script '%1 %2': Abnormal exit status %3 (%4: %5)\n" +"\n" +"Output:\n" +"%6" #: qtgui/pythonscript.cpp:145 #, qt-format msgid "Warning '%1'" -msgstr "" +msgstr "Warning '%1'" #: qtgui/pythonscript.cpp:267 msgid "Script failed to start." -msgstr "" +msgstr "Script failed to start." #: qtgui/pythonscript.cpp:270 msgid "Script crashed." -msgstr "" +msgstr "Script crashed." #: qtgui/pythonscript.cpp:273 msgid "Script timed out." -msgstr "" +msgstr "Script timed out." #: qtgui/pythonscript.cpp:276 msgid "Read error." -msgstr "" +msgstr "Read error." #: qtgui/pythonscript.cpp:279 msgid "Write error." -msgstr "" +msgstr "Write error." #: qtgui/pythonscript.cpp:283 msgid "Unknown error." -msgstr "" +msgstr "Unknown error." #: qtgui/rwlayermanager.cpp:32 qtgui/rwlayermanager.cpp:105 #: qtgui/rwlayermanager.cpp:131 msgid "Modify Layers" -msgstr "" +msgstr "Modify Layers" #: qtgui/rwlayermanager.cpp:194 -#, fuzzy msgid "Remove Layer" -msgstr "Remove Hydrogens" +msgstr "Remove Layer" #: qtgui/rwlayermanager.cpp:201 -#, fuzzy msgid "Remove Layer Info" -msgstr "Remove Hydrogens" +msgstr "Remove Layer Info" #: qtgui/rwlayermanager.cpp:210 msgid "Add Layer" -msgstr "" +msgstr "Add Layer" #: qtgui/rwlayermanager.cpp:213 msgid "Add Layer Info" -msgstr "" +msgstr "Add Layer Info" #. i18n: file: qtplugins/selectiontool/selectiontoolwidget.ui:39 #. i18n: ectx: property (text), widget (QLabel, label) #: qtgui/rwlayermanager.cpp:220 qtgui/rwlayermanager.cpp:223 #: qtplugins/select/select.cpp:527 #: qtplugins/selectiontool/selectiontool.cpp:254:1567 -#, fuzzy msgid "Change Layer" -msgstr "Change Bond Order" +msgstr "Change Layer" #: qtgui/rwmolecule.cpp:38 qtgui/rwmolecule.cpp:47 msgid "Add Atom" @@ -1320,7 +1369,7 @@ msgstr "Remove Atom" #: qtgui/rwmolecule.cpp:94 msgid "Clear Atoms" -msgstr "" +msgstr "Clear Atoms" #. i18n: file: qtplugins/editor/editortoolwidget.ui:43 #. i18n: ectx: property (text), widget (QCheckBox, adjustHydrogens) @@ -1329,9 +1378,8 @@ msgid "Adjust Hydrogens" msgstr "Adjust Hydrogens" #: qtgui/rwmolecule.cpp:142 -#, fuzzy msgid "Change Elements" -msgstr "Change Element" +msgstr "Change Elements" #: qtgui/rwmolecule.cpp:154 msgid "Change Element" @@ -1339,20 +1387,19 @@ msgstr "Change Element" #: qtgui/rwmolecule.cpp:220 msgid "Change Atom Hybridization" -msgstr "" +msgstr "Change Atom Hybridization" #: qtgui/rwmolecule.cpp:232 msgid "Change Atom Formal Charge" -msgstr "" +msgstr "Change Atom Formal Charge" #: qtgui/rwmolecule.cpp:244 msgid "Change Atom Color" -msgstr "" +msgstr "Change Atom Color" #: qtgui/rwmolecule.cpp:256 -#, fuzzy msgid "Change Atom Layer" -msgstr "Change Bond Order" +msgstr "Change Atom Layer" #: qtgui/rwmolecule.cpp:272 msgid "Add Bond" @@ -1360,79 +1407,72 @@ msgstr "Add Bond" #: qtgui/rwmolecule.cpp:298 msgid "Removed Bond" -msgstr "" +msgstr "Removed Bond" #: qtgui/rwmolecule.cpp:305 -#, fuzzy msgid "Clear Bonds" -msgstr "Delete Bond" +msgstr "Clear Bonds" #: qtgui/rwmolecule.cpp:320 -#, fuzzy msgid "Set Bond Orders" -msgstr "Bond Order" +msgstr "Set Bond Orders" #: qtgui/rwmolecule.cpp:332 msgid "Change Bond Order" msgstr "Change Bond Order" #: qtgui/rwmolecule.cpp:355 -#, fuzzy msgid "Update Bonds" -msgstr " Snap-to Bonds" +msgstr "Update Bonds" #: qtgui/rwmolecule.cpp:374 msgid "Update Bond" -msgstr "" +msgstr "Update Bond" #: qtgui/rwmolecule.cpp:394 -#, fuzzy msgid "Add Unit Cell" -msgstr "Fill Unit Cell" +msgstr "Add &Unit Cell" #: qtgui/rwmolecule.cpp:407 -#, fuzzy msgid "Remove Unit Cell" -msgstr "Fill Unit Cell" +msgstr "Remove &Unit Cell" #: qtgui/rwmolecule.cpp:472 msgid "Edit Unit Cell" -msgstr "" +msgstr "Edit Unit Cell" #: qtgui/rwmolecule.cpp:489 msgid "Wrap Atoms to Cell" -msgstr "" +msgstr "&Wrap Atoms to Cell" #: qtgui/rwmolecule.cpp:512 msgid "Scale Cell Volume" -msgstr "" +msgstr "Scale Cell Volume" #: qtgui/rwmolecule.cpp:532 -#, fuzzy msgid "Build Super Cell" -msgstr "Super Cell" +msgstr "Build Super Cell" #: qtgui/rwmolecule.cpp:556 msgid "Niggli Reduction" -msgstr "" +msgstr "Niggli Reduction" #: qtgui/rwmolecule.cpp:578 msgid "Rotate to Standard Orientation" -msgstr "" +msgstr "Rotate to Standard Orientation" #: qtgui/rwmolecule.cpp:603 qtplugins/spacegroup/spacegroup.cpp:56 msgid "Reduce to Primitive" -msgstr "" +msgstr "Reduce to Primitive" #: qtgui/rwmolecule.cpp:628 qtplugins/spacegroup/spacegroup.cpp:62 #: qtplugins/spacegroup/spacegroup.cpp:240 msgid "Conventionalize Cell" -msgstr "" +msgstr "Conventionalize Cell" #: qtgui/rwmolecule.cpp:653 qtplugins/spacegroup/spacegroup.cpp:265 -#, fuzzy msgid "Symmetrize Cell" -msgstr "Super Cell" +msgstr "Symmetrize Cell" #: qtgui/rwmolecule.cpp:672 msgid "Fill Unit Cell" @@ -1440,46 +1480,41 @@ msgstr "Fill Unit Cell" #: qtgui/rwmolecule.cpp:692 msgid "Reduce Cell to Asymmetric Unit" -msgstr "" +msgstr "Reduce Cell to Asymmetric Unit" #: qtgui/rwmolecule.h:214 -#, fuzzy msgid "Change Atom Positions" -msgstr "Change Bond Order" +msgstr "Change Atom Positions" #: qtgui/rwmolecule.h:224 -#, fuzzy msgid "Change Atom Position" -msgstr "Change Bond Order" +msgstr "Change Atom Position" #: qtgui/rwmolecule.h:228 -#, fuzzy msgid "Change Atom Label" -msgstr "Change Bond Order" +msgstr "Change Atom Label" #: qtgui/rwmolecule.h:234 -#, fuzzy -#| msgid "Ignore Selection" msgid "Change Selection" -msgstr "Ignore Selection" +msgstr "Change Selection" #: qtgui/rwmolecule_undo.h:31 msgid "Modify Molecule" -msgstr "" +msgstr "Modify Molecule" #: qtgui/scriptloader.cpp:41 #, qt-format msgid "Cannot load script %1" -msgstr "" +msgstr "Cannot load script %1" #: qtgui/scriptloader.cpp:68 #, qt-format msgid "Checking for %1 scripts in path %2" -msgstr "" +msgstr "Checking for %1 scripts in path %2" #: qtplugins/3dmol/3dmol.cpp:41 msgid "3DMol HTML Block." -msgstr "" +msgstr "3DMol HTML Block." #: qtplugins/3dmol/3dmol.cpp:51 qtplugins/fetchpdb/fetchpdb.cpp:41 #: qtplugins/importpqr/importpqr.cpp:43 @@ -1498,7 +1533,7 @@ msgstr "&Export" #: qtplugins/3dmol/3dmol.h:42 msgid "ThreeDMol" -msgstr "" +msgstr "ThreeDMol" #: qtplugins/aligntool/aligntool.cpp:53 qtplugins/aligntool/aligntool.cpp:88 msgid "Align" @@ -1514,38 +1549,37 @@ msgid "" "Right Mouse: \tReset alignment.\n" "Double-Click: \tCenter the atom at the origin." msgstr "" +"Align Molecules\n" +"\n" +"Left Mouse: \tSelect up to two atoms.\n" +"\tThe first atom is centred at the origin.\n" +"\tThe second atom is aligned to the selected axis.\n" +"Right Mouse: \tReset alignment.\n" +"Double-Click: \tCentre the atom at the origin." #: qtplugins/aligntool/aligntool.cpp:75 msgid "Axis:" msgstr "Axis:" #: qtplugins/aligntool/aligntool.cpp:152 -#, fuzzy -#| msgid "Align Settings" msgid "Align at Origin" -msgstr "Align Settings" +msgstr "Align at Origin" #: qtplugins/aligntool/aligntool.cpp:188 -#, fuzzy -#| msgid "Align Settings" msgid "Align to Axis" -msgstr "Align Settings" +msgstr "Align to Axis" #: qtplugins/aligntool/aligntool.cpp:304 -#, fuzzy -#| msgid "Renders the x, y, and z axes at the origin" msgid "Center the atom at the origin." -msgstr "Renders the x, y, and z axes at the origin" +msgstr "Center the atom at the origin." #: qtplugins/aligntool/aligntool.cpp:307 msgid "Rotate the molecule to align the atom to the specified axis." -msgstr "" +msgstr "Rotate the molecule to align the atom to the specified axis." #: qtplugins/aligntool/aligntool.h:30 -#, fuzzy -#| msgid "Align" msgid "Align tool" -msgstr "Align" +msgstr "Align tool" #: qtplugins/aligntool/aligntool.h:33 msgid "Align molecules to a Cartesian axis" @@ -1553,11 +1587,11 @@ msgstr "Align molecules to a Cartesian axis" #: qtplugins/apbs/apbs.cpp:31 msgid "Run APBS…" -msgstr "" +msgstr "Run APBS…" #: qtplugins/apbs/apbs.cpp:36 msgid "Open Output File…" -msgstr "" +msgstr "Open Output File…" #: qtplugins/apbs/apbs.cpp:49 qtplugins/cp2kinput/cp2kinput.cpp:49 #: qtplugins/gamessinput/gamessinput.cpp:52 @@ -1565,70 +1599,69 @@ msgstr "" #: qtplugins/openmminput/openmminput.cpp:46 #: qtplugins/quantuminput/quantuminput.cpp:71 msgid "&Input" -msgstr "" +msgstr "&Input" #: qtplugins/apbs/apbs.cpp:49 msgid "&APBS" -msgstr "" +msgstr "&APBS" #: qtplugins/apbs/apbs.cpp:61 qtplugins/cp2kinput/cp2kinput.cpp:69 #: qtplugins/gamessinput/gamessinput.cpp:72 #: qtplugins/quantuminput/quantuminput.cpp:95 msgid "Open Output File" -msgstr "" +msgstr "Open Output File" #: qtplugins/apbs/apbs.cpp:62 msgid "OpenDX File (*.dx)" -msgstr "" +msgstr "OpenDX File (*.dx)" #: qtplugins/apbs/apbs.cpp:115 -#, fuzzy msgid "IO Error" -msgstr "Error" +msgstr "IO Error" #: qtplugins/apbs/apbs.cpp:116 #, qt-format msgid "Error reading structure file (%1)." -msgstr "" +msgstr "Error reading structure file (%1)." #: qtplugins/apbs/apbs.cpp:136 qtplugins/apbs/apbs.cpp:143 msgid "OpenDX Error" -msgstr "" +msgstr "OpenDX Error" #: qtplugins/apbs/apbs.cpp:137 #, qt-format msgid "Error reading OpenDX file: %1" -msgstr "" +msgstr "Error reading OpenDX file: %1" #: qtplugins/apbs/apbs.cpp:144 msgid "Error reading OpenDX file: No cube found" -msgstr "" +msgstr "Error reading OpenDX file: No cube found" #. i18n: file: qtplugins/apbs/apbsdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ApbsDialog) #: qtplugins/apbs/apbs.h:31:84 msgid "APBS" -msgstr "" +msgstr "APBS" #: qtplugins/apbs/apbs.h:34 msgid "Interact with APBS utilities." -msgstr "" +msgstr "Interact with APBS utilities." #: qtplugins/apbs/apbsdialog.cpp:79 msgid "Open PDB File" -msgstr "" +msgstr "Open PDB File" #: qtplugins/apbs/apbsdialog.cpp:80 msgid "PDB Files (*.pdb)" -msgstr "" +msgstr "PDB Files (*.pdb)" #: qtplugins/apbs/apbsdialog.cpp:90 msgid "Open PQR File" -msgstr "" +msgstr "Open PQR File" #: qtplugins/apbs/apbsdialog.cpp:91 msgid "PQR Files (*.pqr)" -msgstr "" +msgstr "PQR Files (*.pqr)" #: qtplugins/apbs/apbsdialog.cpp:131 qtplugins/apbs/apbsdialog.cpp:141 #: qtplugins/commandscripts/command.cpp:104 @@ -1653,67 +1686,59 @@ msgstr "Error" #: qtplugins/apbs/apbsdialog.cpp:132 #, qt-format msgid "Error running APBS: %1" -msgstr "" +msgstr "Error running APBS: %1" #: qtplugins/apbs/apbsdialog.cpp:141 msgid "Please specify PDB file" -msgstr "" +msgstr "Please specify PDB file" #: qtplugins/apbs/apbsdialog.cpp:174 msgid "Save APBS Input File" -msgstr "" +msgstr "Save APBS Input File" #: qtplugins/apbs/apbsdialog.cpp:174 msgid "ABPS Input (*.in)" -msgstr "" +msgstr "ABPS Input (*.in)" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ApbsOutputDialog) #: qtplugins/apbs/apbsdialog.cpp:178:144 -#, fuzzy msgid "Success" -msgstr "Success!" +msgstr "Success" #: qtplugins/apbs/apbsdialog.cpp:179 #, qt-format msgid "Input file written to '%1'" -msgstr "" +msgstr "Input file written to '%1'" #: qtplugins/applycolors/applycolors.cpp:43 #: qtplugins/applycolors/applycolors.cpp:64 -#, fuzzy msgid "By Custom Color…" -msgstr "Custom Colour" +msgstr "By Custom Colour…" #: qtplugins/applycolors/applycolors.cpp:48 -#, fuzzy msgid "By Atomic Index" -msgstr "Atom Indices" +msgstr "By Atomic Index" #: qtplugins/applycolors/applycolors.cpp:53 -#, fuzzy msgid "By Distance" -msgstr "Distance" +msgstr "By Distance" #: qtplugins/applycolors/applycolors.cpp:58 -#, fuzzy msgid "By Element" -msgstr "Element" +msgstr "By Element" #: qtplugins/applycolors/applycolors.cpp:69 msgid "By Chain" -msgstr "" +msgstr "By Chain" #: qtplugins/applycolors/applycolors.cpp:74 -#, fuzzy -#| msgid "Partial charge" msgid "By Partial Charge…" -msgstr "Partial charge" +msgstr "By Partial Charge…" #: qtplugins/applycolors/applycolors.cpp:79 -#, fuzzy msgid "By Secondary Structure" -msgstr "Renders protein secondary structure" +msgstr "By Secondary Structure" #: qtplugins/applycolors/applycolors.cpp:84 msgid "By Amino Acid" @@ -1721,7 +1746,7 @@ msgstr "By Amino Acid" #: qtplugins/applycolors/applycolors.cpp:89 msgid "By Shapely Scheme" -msgstr "" +msgstr "By Shapely Scheme" #: qtplugins/applycolors/applycolors.cpp:104 #: qtplugins/applycolors/applycolors.cpp:207 @@ -1729,25 +1754,25 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:738 msgctxt "colormap" msgid "Parula" -msgstr "" +msgstr "Parula" #: qtplugins/applycolors/applycolors.cpp:106 #: qtplugins/surfaces/surfaces.cpp:740 msgctxt "colormap" msgid "Heat" -msgstr "" +msgstr "Heat" #: qtplugins/applycolors/applycolors.cpp:108 #: qtplugins/surfaces/surfaces.cpp:742 msgctxt "colormap" msgid "Hot" -msgstr "" +msgstr "Hot" #: qtplugins/applycolors/applycolors.cpp:110 #: qtplugins/surfaces/surfaces.cpp:744 msgctxt "colormap" msgid "Gray" -msgstr "" +msgstr "Grey" #: qtplugins/applycolors/applycolors.cpp:112 #: qtplugins/applycolors/applycolors.cpp:207 @@ -1755,7 +1780,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:746 msgctxt "colormap" msgid "Magma" -msgstr "" +msgstr "Magma" #: qtplugins/applycolors/applycolors.cpp:114 #: qtplugins/applycolors/applycolors.cpp:208 @@ -1763,7 +1788,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:748 msgctxt "colormap" msgid "Inferno" -msgstr "" +msgstr "Inferno" #: qtplugins/applycolors/applycolors.cpp:116 #: qtplugins/applycolors/applycolors.cpp:208 @@ -1771,7 +1796,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:750 msgctxt "colormap" msgid "Plasma" -msgstr "" +msgstr "Plasma" #: qtplugins/applycolors/applycolors.cpp:118 #: qtplugins/applycolors/applycolors.cpp:209 @@ -1779,7 +1804,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:752 msgctxt "colormap" msgid "Viridis" -msgstr "" +msgstr "Viridis" #: qtplugins/applycolors/applycolors.cpp:120 #: qtplugins/applycolors/applycolors.cpp:209 @@ -1787,7 +1812,7 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:754 msgctxt "colormap" msgid "Cividis" -msgstr "" +msgstr "Cividis" #. i18n: file: qtplugins/applycolors/chargedialog.ui:50 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1797,11 +1822,9 @@ msgstr "" #: qtplugins/applycolors/applycolors.cpp:210 #: qtplugins/applycolors/applycolors.cpp:302 #: qtplugins/surfaces/surfaces.cpp:756:171 rc.cpp:1615 -#, fuzzy -#| msgid "Spectra" msgctxt "colormap" msgid "Spectral" -msgstr "Spectra" +msgstr "Spectral" #. i18n: file: qtplugins/applycolors/chargedialog.ui:45 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1811,7 +1834,7 @@ msgstr "Spectra" #: qtplugins/surfaces/surfaces.cpp:758:168 rc.cpp:1612 msgctxt "colormap" msgid "Coolwarm" -msgstr "" +msgstr "Coolwarm" #. i18n: file: qtplugins/applycolors/chargedialog.ui:35 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1819,11 +1842,9 @@ msgstr "" #. i18n: ectx: property (text), item, widget (QComboBox, colormapCombo) #: qtplugins/applycolors/applycolors.cpp:126 #: qtplugins/surfaces/surfaces.cpp:760:162 rc.cpp:1606 -#, fuzzy -#| msgid "Cancel" msgctxt "colormap" msgid "Balance" -msgstr "Cancel" +msgstr "Balance" #. i18n: file: qtplugins/applycolors/chargedialog.ui:40 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1833,7 +1854,7 @@ msgstr "Cancel" #: qtplugins/surfaces/surfaces.cpp:762:165 rc.cpp:1609 msgctxt "colormap" msgid "Blue-DarkRed" -msgstr "" +msgstr "Blue-DarkRed" #. i18n: file: qtplugins/applycolors/chargedialog.ui:55 #. i18n: ectx: property (text), item, widget (QComboBox, colorMapCombo) @@ -1845,11 +1866,11 @@ msgstr "" #: qtplugins/surfaces/surfaces.cpp:764:174 rc.cpp:1618 msgctxt "colormap" msgid "Turbo" -msgstr "" +msgstr "Turbo" #: qtplugins/applycolors/applycolors.cpp:138 msgid "Apply color schemes to atoms and residues." -msgstr "" +msgstr "Apply colour schemes to atoms and residues." #: qtplugins/applycolors/applycolors.cpp:149 #: qtplugins/applycolors/applycolors.cpp:151 qtplugins/focus/focus.cpp:42 @@ -1859,21 +1880,17 @@ msgid "&View" msgstr "&View" #: qtplugins/applycolors/applycolors.cpp:149 -#, fuzzy msgid "Color Atoms" -msgstr "Colours" +msgstr "Colour Atoms" #: qtplugins/applycolors/applycolors.cpp:151 -#, fuzzy msgid "Color Residues" -msgstr "Colour by Residue" +msgstr "Colour Residues" #: qtplugins/applycolors/applycolors.cpp:213 #: qtplugins/applycolors/applycolors.cpp:305 -#, fuzzy -#| msgid "Selected Colors" msgid "Select Colormap" -msgstr "Selected Colours" +msgstr "Select Colourmap" #. i18n: file: qtplugins/applycolors/chargedialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, colormapLabel) @@ -1881,46 +1898,38 @@ msgstr "Selected Colours" #. i18n: ectx: property (text), widget (QLabel, label_7) #: qtplugins/applycolors/applycolors.cpp:213 #: qtplugins/applycolors/applycolors.cpp:305:159 rc.cpp:1603 -#, fuzzy -#| msgid "Color:" msgid "Colormap:" -msgstr "Colour:" +msgstr "Colourmap:" #: qtplugins/applycolors/applycolors.h:29 -#, fuzzy msgid "ApplyColors" -msgstr "Colours" +msgstr "ApplyColours" #: qtplugins/ballandstick/ballandstick.cpp:91 -#, fuzzy msgid "Atom scale" -msgstr "Atom Labels" +msgstr "Atom scale" #: qtplugins/ballandstick/ballandstick.cpp:100 -#, fuzzy msgid "Bond scale" -msgstr "Bond Angle" +msgstr "Bond scale" #: qtplugins/ballandstick/ballandstick.cpp:103 #: qtplugins/wireframe/wireframe.cpp:92 -#, fuzzy msgid "Show multiple bonds" -msgstr "Show Multiple Bonds" +msgstr "Show multiple bonds" #: qtplugins/ballandstick/ballandstick.cpp:109 #: qtplugins/wireframe/wireframe.cpp:98 -#, fuzzy msgid "Show hydrogens" -msgstr "Hydrogens" +msgstr "Show hydrogens" #: qtplugins/ballandstick/ballandstick.h:33 msgid "Render atoms as spheres and bonds as cylinders." -msgstr "" +msgstr "Render atoms as spheres and bonds as cylinders." #: qtplugins/bondcentrictool/bondcentrictool.cpp:121 -#, fuzzy msgid "Bond-Centric Manipulation" -msgstr "Bond Centric Manipulation" +msgstr "Bond-Centric Manipulation" #: qtplugins/bondcentrictool/bondcentrictool.cpp:124 msgid "" @@ -1935,6 +1944,16 @@ msgid "" "Left Click & Drag one of the Atoms in the Bond to change the angle\n" "Right Click & Drag one of the Atoms in the Bond to change the length" msgstr "" +"Bond Centric Manipulation Tool\n" +"\n" +"Left Mouse: \tClick and drag to rotate the view.\n" +"Middle Mouse: \tClick and drag to zoom in or out.\n" +"Right Mouse: \tClick and drag to move the view.\n" +"Double-Click: \tReset the view.\n" +"\n" +"Left Click & Drag on a Bond to set the Manipulation Plane:\n" +"Left Click & Drag one of the Atoms in the Bond to change the angle\n" +"Right Click & Drag one of the Atoms in the Bond to change the length" #: qtplugins/bondcentrictool/bondcentrictool.cpp:776 #: qtplugins/bondcentrictool/bondcentrictool.cpp:864 @@ -1943,7 +1962,7 @@ msgstr "" #: qtplugins/measuretool/measuretool.cpp:212 #, qt-format msgid "%L1°" -msgstr "" +msgstr "%L1°" #: qtplugins/bondcentrictool/bondcentrictool.cpp:798 #: qtplugins/editor/editor.cpp:260 qtplugins/measuretool/measuretool.cpp:219 @@ -1951,40 +1970,37 @@ msgstr "" #: qtplugins/measuretool/measuretool.cpp:222 #, qt-format msgid "%L1 Å" -msgstr "" +msgstr "%L1 Å" #: qtplugins/bondcentrictool/bondcentrictool.h:168 -#, fuzzy msgid "Bond centric manipulation tool." -msgstr "Bond Centric Manipulation" +msgstr "Bond centric manipulation tool." #: qtplugins/bondcentrictool/bondcentrictool.h:173 msgid "" "Tool used to edit molecular geometry by changing bond lengths and angles." msgstr "" +"Tool used to edit molecular geometry by changing bond lengths and angles." #: qtplugins/bonding/bonding.cpp:28 msgid "Bond Atoms" -msgstr "" +msgstr "Bond Atoms" #: qtplugins/bonding/bonding.cpp:29 -#, fuzzy msgid "Perceive Bond Orders" -msgstr "Perceive bonds?" +msgstr "Perceive Bond Orders" #: qtplugins/bonding/bonding.cpp:30 msgid "Remove Bonds" -msgstr "" +msgstr "Remove Bonds" #: qtplugins/bonding/bonding.cpp:31 msgid "Configure Bonding…" -msgstr "" +msgstr "Configure Bonding…" #: qtplugins/bonding/bonding.cpp:32 -#, fuzzy -#| msgid "Fix Selected Atoms" msgid "Bond Selected Atoms" -msgstr "Fix Selected Atoms" +msgstr "Bond Selected Atoms" #: qtplugins/bonding/bonding.cpp:63 qtplugins/centroid/centroid.cpp:45 #: qtplugins/coordinateeditor/coordinateeditor.cpp:34 @@ -1997,33 +2013,30 @@ msgstr "&Build" #: qtplugins/bonding/bonding.cpp:63 #: qtplugins/propertytables/propertymodel.cpp:422 -#, fuzzy msgid "Bond" msgstr "Bond" #: qtplugins/bonding/bonding.cpp:74 msgid "Remove bonds from all or selected atoms." -msgstr "" +msgstr "Remove bonds from all or selected atoms." #: qtplugins/bonding/bonding.cpp:76 msgid "Create bonds between all or selected atoms." -msgstr "" +msgstr "Create bonds between all or selected atoms." #: qtplugins/bonding/bonding.cpp:77 -#, fuzzy msgid "Perceive bond orders." -msgstr "Perceive bonds?" +msgstr "Perceive bond orders." #: qtplugins/bonding/bonding.h:32 msgid "Bonding" -msgstr "" +msgstr "Bonding" #: qtplugins/bonding/bonding.h:36 msgid "Perform bonding operations." -msgstr "" +msgstr "Perform bonding operations." #: qtplugins/cartoons/cartoons.cpp:93 -#, fuzzy msgctxt "protein rendering style" msgid "Backbone" msgstr "Backbone" @@ -2031,27 +2044,24 @@ msgstr "Backbone" #: qtplugins/cartoons/cartoons.cpp:94 msgctxt "protein rendering style" msgid "Trace" -msgstr "" +msgstr "Trace" #: qtplugins/cartoons/cartoons.cpp:95 msgctxt "protein rendering style" msgid "Tube" -msgstr "" +msgstr "Tube" #: qtplugins/cartoons/cartoons.cpp:96 -#, fuzzy msgctxt "protein rendering style" msgid "Ribbon" msgstr "Ribbon" #: qtplugins/cartoons/cartoons.cpp:97 -#, fuzzy msgctxt "protein rendering style" msgid "Simple Cartoon" -msgstr "Cartoon" +msgstr "Simple Cartoon" #: qtplugins/cartoons/cartoons.cpp:98 -#, fuzzy msgctxt "protein rendering style" msgid "Cartoon" msgstr "Cartoon" @@ -2059,38 +2069,32 @@ msgstr "Cartoon" #: qtplugins/cartoons/cartoons.cpp:99 msgctxt "protein rendering style" msgid "Rope" -msgstr "" +msgstr "Rope" #: qtplugins/cartoons/cartoons.h:34 msgid "Display of biomolecule ribbons / cartoons." -msgstr "" +msgstr "Display of biomolecule ribbons/cartoons." #: qtplugins/centroid/centroid.cpp:20 -#, fuzzy -#| msgid "Add Constraints" msgid "Add Centroid" -msgstr "Add Constraints" +msgstr "Add Centroid" #: qtplugins/centroid/centroid.cpp:21 -#, fuzzy -#| msgid "Add Constraints" msgid "Add Center of Mass" -msgstr "Add Constraints" +msgstr "Add Centre of Mass" #: qtplugins/centroid/centroid.cpp:23 msgctxt "add a point normal to the plane of the molecule" msgid "Add Perpendicular" -msgstr "" +msgstr "Add Perpendicular" #: qtplugins/centroid/centroid.h:26 -#, fuzzy -#| msgid "Control" msgid "Centroid" -msgstr "Control" +msgstr "Centroid" #: qtplugins/centroid/centroid.h:30 msgid "Add centroids and center-of-mass." -msgstr "" +msgstr "Add centroids and centre-of-mass." #. i18n: file: qtplugins/bonding/bondingdialog.ui:41 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, toleranceSpinBox) @@ -2119,42 +2123,39 @@ msgstr "" #: qtplugins/closecontacts/closecontacts.cpp:215 #: qtplugins/noncovalent/noncovalent.cpp:351:189 rc.cpp:192 rc.cpp:369 msgid " Å" -msgstr "" +msgstr " Å" #: qtplugins/closecontacts/closecontacts.cpp:232 #: qtplugins/noncovalent/noncovalent.cpp:369 -#, fuzzy msgid "Maximum distance:" -msgstr "Distance" +msgstr "Maximum distance:" #: qtplugins/closecontacts/closecontacts.cpp:233 #: qtplugins/crystal/crystalscene.cpp:133 #: qtplugins/noncovalent/noncovalent.cpp:370 #: qtplugins/wireframe/wireframe.cpp:88 msgid "Line width:" -msgstr "" +msgstr "Line width:" #: qtplugins/closecontacts/closecontacts.h:34 -#, fuzzy -#| msgid "Renders force displacements on atoms" msgid "Render close contacts between atoms." -msgstr "Renders force displacements on atoms" +msgstr "Render close contacts between atoms." #: qtplugins/closecontacts/closecontacts.h:52 msgid "Contact" -msgstr "" +msgstr "Contact" #: qtplugins/closecontacts/closecontacts.h:52 msgid "Salt Bridge" -msgstr "" +msgstr "Salt Bridge" #: qtplugins/closecontacts/closecontacts.h:52 msgid "Repulsive" -msgstr "" +msgstr "Repulsive" #: qtplugins/coloropacitymap/coloropacitymap.cpp:66 msgid "Edit Color Opacity Map…" -msgstr "" +msgstr "Edit Colour Opacity Map…" #: qtplugins/coloropacitymap/coloropacitymap.cpp:84 #: qtplugins/commandscripts/command.cpp:64 @@ -2168,15 +2169,14 @@ msgstr "&Extensions" #: qtplugins/coloropacitymap/coloropacitymap.h:24 msgid "ColorOpacityMap" -msgstr "" +msgstr "ColourOpacityMap" #: qtplugins/coloropacitymap/coloropacitymap.h:56 msgid "Edit color opacity maps, primarily for volume rendering." -msgstr "" +msgstr "Edit colour opacity maps, primarily for volume rendering." #: qtplugins/commandscripts/command.cpp:64 #: qtplugins/commandscripts/command.cpp:72 -#, fuzzy msgid "Scripts" msgstr "&Scripts" @@ -2191,103 +2191,100 @@ msgid "" "Error reading output file '%1':\n" "%2" msgstr "" +"Error reading output file '%1':\n" +"%2" #: qtplugins/commandscripts/command.cpp:194 #, qt-format msgid "Processing %1" -msgstr "" +msgstr "Processing %1" #: qtplugins/commandscripts/command.cpp:249 #: qtplugins/quantuminput/quantuminput.cpp:178 msgid "Set path to Python interpreter:" -msgstr "" +msgstr "Set path to Python interpreter:" #: qtplugins/commandscripts/command.cpp:251 msgid "" "Select the python interpreter to run external scripts.\n" "Avogadro must be restarted for any changes to take effect." msgstr "" +"Select the Python interpreter to run external scripts.\n" +"Avogadro must be restarted for any changes to take effect." #: qtplugins/commandscripts/command.h:43 msgid "Command scripts" -msgstr "" +msgstr "Command scripts" #: qtplugins/commandscripts/command.h:47 msgid "Run external script commands" -msgstr "" +msgstr "Run external script commands" #: qtplugins/coordinateeditor/coordinateeditor.cpp:17 -#, fuzzy msgid "Atomic &Coordinate Editor…" -msgstr "Cartesian coordinates editor" +msgstr "Atomic &Coordinate Editor…" #: qtplugins/coordinateeditor/coordinateeditor.h:28 -#, fuzzy msgid "Coordinate editor" -msgstr "Cartesian coordinates editor" +msgstr "Coordinate editor" #: qtplugins/coordinateeditor/coordinateeditor.h:32 msgid "Text editing of atomic coordinates." -msgstr "" +msgstr "Text editing of atomic coordinates." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:224 msgid "Overwrite changes?" -msgstr "" +msgstr "Overwrite changes?" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:225 msgid "" "The text document has been modified. Would you like to discard your changes " "and revert to the current molecule?" msgstr "" +"The text document has been modified. Would you like to discard your changes " +"and revert to the current molecule?" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:352 msgid "Too few entries on line." -msgstr "" +msgstr "Too few entries on line." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:368 msgid "Invalid element name." -msgstr "" +msgstr "Invalid element name." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:370 -#, fuzzy msgid "Element name." -msgstr "Element name" +msgstr "Element name." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:382 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:404 -#, fuzzy msgid "Invalid element symbol." -msgstr "Element symbol" +msgstr "Invalid element symbol." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:384 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:406 -#, fuzzy msgid "Element symbol." -msgstr "Element symbol" +msgstr "Element symbol." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:397 -#, fuzzy msgid "Invalid atom label." -msgstr "Atom Indices" +msgstr "Invalid atom label." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:415 -#, fuzzy msgid "Invalid atomic index." -msgstr "Atom Indices" +msgstr "Invalid atomic index." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:417 -#, fuzzy msgid "Atomic index." -msgstr "Atom Indices" +msgstr "Atomic index." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:427 msgid "Invalid atomic number." -msgstr "" +msgstr "Invalid atomic number." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:429 -#, fuzzy msgid "Atomic number." -msgstr "Atom number" +msgstr "Atomic number." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:438 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:449 @@ -2296,39 +2293,35 @@ msgstr "Atom number" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:482 #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:493 msgid "Invalid coordinate." -msgstr "" +msgstr "Invalid coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:440 -#, fuzzy msgid "X coordinate." -msgstr "Cartesian coordinates" +msgstr "X coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:451 -#, fuzzy msgid "Y coordinate." -msgstr "Cartesian coordinates" +msgstr "Y coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:462 -#, fuzzy msgid "Z coordinate." -msgstr "Cartesian coordinates" +msgstr "Z coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:473 msgid "'a' lattice coordinate." -msgstr "" +msgstr "'a' lattice coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:484 msgid "'b' lattice coordinate." -msgstr "" +msgstr "'b' lattice coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:495 -#, fuzzy msgid "'c' lattice coordinate." -msgstr "Cartesian coordinates" +msgstr "'c' lattice coordinate." #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:579 msgid "Error applying geometry" -msgstr "" +msgstr "Error applying geometry" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:580 msgid "" @@ -2337,10 +2330,14 @@ msgid "" "\n" "(Hint: Hold the mouse over red text for a description of the error.)" msgstr "" +"Could not parse geometry specification. Fix the highlighted errors and try " +"again.\n" +"\n" +"(Hint: Hold the mouse over red text for a description of the error.)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:615 msgid "Edit Atomic Coordinates" -msgstr "" +msgstr "Edit Atomic Coordinates" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:254 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) @@ -2349,68 +2346,65 @@ msgstr "" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:633 #: qtplugins/label/label.cpp:158:1645 rc.cpp:1675 msgid "Custom" -msgstr "" +msgstr "Custom" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:634 msgid "XYZ format (symbols)" -msgstr "" +msgstr "XYZ format (symbols)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:635 msgid "XYZ format (names)" -msgstr "" +msgstr "XYZ format (names)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:636 msgid "XYZ format (atomic numbers)" -msgstr "" +msgstr "XYZ format (atomic numbers)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:637 msgid "Lattice coordinates (symbols)" -msgstr "" +msgstr "Lattice coordinates (symbols)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:638 msgid "Lattice coordinates (names)" -msgstr "" +msgstr "Lattice coordinates (names)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:639 msgid "Lattice coordinates (atomic numbers)" -msgstr "" +msgstr "Lattice coordinates (atomic numbers)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:641 msgid "GAMESS format (symbols)" -msgstr "" +msgstr "GAMESS format (symbols)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:642 msgid "GAMESS format (names)" -msgstr "" +msgstr "GAMESS format (names)" #: qtplugins/coordinateeditor/coordinateeditordialog.cpp:643 -#, fuzzy msgid "Turbomole format" -msgstr "Turbomole Input" +msgstr "Turbomole format" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:108 #. i18n: ectx: property (text), widget (QToolButton, copy) #: qtplugins/copypaste/copypaste.cpp:31:240 -#, fuzzy msgid "Copy" -msgstr "Copy All" +msgstr "Copy" #: qtplugins/copypaste/copypaste.cpp:32 qtplugins/copypaste/copypaste.cpp:79 #: qtplugins/lineformatinput/lineformatinput.cpp:46 -#, fuzzy msgid "SMILES" -msgstr "SMILES..." +msgstr "SMILES" #: qtplugins/copypaste/copypaste.cpp:33 qtplugins/copypaste/copypaste.cpp:79 #: qtplugins/lineformatinput/lineformatinput.cpp:45 msgid "InChI" -msgstr "" +msgstr "InChI" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:101 #. i18n: ectx: property (text), widget (QToolButton, cut) #: qtplugins/copypaste/copypaste.cpp:34:237 msgid "Cut" -msgstr "" +msgstr "Cut" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:142 #. i18n: ectx: property (text), widget (QPushButton, clear) @@ -2420,24 +2414,23 @@ msgstr "Clear" #: qtplugins/copypaste/copypaste.cpp:36 msgid "&Paste" -msgstr "" +msgstr "&Paste" #: qtplugins/copypaste/copypaste.cpp:80 qtplugins/copypaste/copypaste.cpp:82 msgid "&Edit" -msgstr "" +msgstr "&Edit" #: qtplugins/copypaste/copypaste.cpp:82 -#, fuzzy msgid "Copy As" -msgstr "Copy All" +msgstr "Copy As" #: qtplugins/copypaste/copypaste.cpp:150 msgid "Error Clipping Molecule" -msgstr "" +msgstr "Error Clipping Molecule" #: qtplugins/copypaste/copypaste.cpp:151 msgid "Error generating clipboard data." -msgstr "" +msgstr "Error generating clipboard data." #: qtplugins/copypaste/copypaste.cpp:152 #, qt-format @@ -2446,6 +2439,8 @@ msgid "" "Output format: %1\n" "%2" msgstr "" +"Output format: %1\n" +"%2" #: qtplugins/copypaste/copypaste.cpp:156 qtplugins/copypaste/copypaste.cpp:274 #, qt-format @@ -2453,18 +2448,20 @@ msgid "" "Reader error:\n" "%1" msgstr "" +"Reader error:\n" +"%1" #: qtplugins/copypaste/copypaste.cpp:235 qtplugins/copypaste/copypaste.cpp:268 msgid "Error Pasting Molecule" -msgstr "" +msgstr "Error Pasting Molecule" #: qtplugins/copypaste/copypaste.cpp:236 msgid "Cannot paste molecule: Clipboard empty!" -msgstr "" +msgstr "Cannot paste molecule: Clipboard empty!" #: qtplugins/copypaste/copypaste.cpp:269 msgid "Error reading clipboard data." -msgstr "" +msgstr "Error reading clipboard data." #: qtplugins/copypaste/copypaste.cpp:270 #, qt-format @@ -2473,26 +2470,28 @@ msgid "" "Detected format: %1\n" "%2" msgstr "" +"Detected format: %1\n" +"%2" #: qtplugins/copypaste/copypaste.h:31 msgid "Copy and paste" -msgstr "" +msgstr "Copy and paste" #: qtplugins/copypaste/copypaste.h:35 msgid "Interact with the clipboard." -msgstr "" +msgstr "Interact with the clipboard." #: qtplugins/cp2kinput/cp2kinput.cpp:33 msgid "&CP2K…" -msgstr "" +msgstr "&CP2K…" #: qtplugins/cp2kinput/cp2kinput.h:34 msgid "CP2K input" -msgstr "" +msgstr "CP2K input" #: qtplugins/cp2kinput/cp2kinput.h:36 msgid "Generate input for CP2K." -msgstr "" +msgstr "Generate input for CP2K." #: qtplugins/cp2kinput/cp2kinputdialog.cpp:260 #: qtplugins/forcefield/forcefield.cpp:83 @@ -2501,101 +2500,96 @@ msgstr "Energy" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:263 msgid "Energy and Forces" -msgstr "" +msgstr "Energy and Forces" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:266 -#, fuzzy msgid "Molecular Dynamics" -msgstr "Molecular Dynamics (300K)" +msgstr "Molecular Dynamics" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:269 -#, fuzzy msgid "Geometry Optimization" -msgstr "Geometric Optimization" +msgstr "Geometry Optimization" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:338 msgid "Electronic structure methods (DFT)" -msgstr "" +msgstr "Electronic structure methods (DFT)" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:341 -#, fuzzy msgid "Molecular Mechanics" -msgstr "&Molecular Mechanics" +msgstr "Molecular Mechanics" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:344 msgid "Hybrid quantum classical (Not yet supported)" -msgstr "" +msgstr "Hybrid quantum classical (Not yet supported)" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:359 msgid "EWALD" -msgstr "" +msgstr "EWALD" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:152 #. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo) #: qtplugins/cp2kinput/cp2kinputdialog.cpp:362 #: qtplugins/cp2kinput/cp2kinputdialog.cpp:397:719 msgid "NONE" -msgstr "" +msgstr "NONE" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:303 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) #: qtplugins/cp2kinput/cp2kinputdialog.cpp:365:1291 msgid "PME" -msgstr "" +msgstr "PME" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:368 msgid "SPME" -msgstr "" +msgstr "SPME" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:382 msgid "ATOMIC" -msgstr "" +msgstr "ATOMIC" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:385 msgid "CORE" -msgstr "" +msgstr "CORE" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:388 msgid "DENSITIES" -msgstr "" +msgstr "DENSITIES" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:391 msgid "HISTORY_RESTART" -msgstr "" +msgstr "HISTORY_RESTART" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:394 msgid "MOPAC" -msgstr "" +msgstr "MOPAC" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:400 msgid "RANDOM" -msgstr "" +msgstr "RANDOM" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:403 msgid "RESTART" -msgstr "" +msgstr "RESTART" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:406 msgid "SPARSE" -msgstr "" +msgstr "SPARSE" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:420 msgid "BROYDEN" -msgstr "" +msgstr "BROYDEN" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:423 -#, fuzzy msgid "Conjugate Gradients" msgstr "Conjugate Gradients" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:426 msgid "DIIS" -msgstr "" +msgstr "DIIS" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:429 -#, fuzzy msgid "Steepest descent" -msgstr "Steepest Descent" +msgstr "Steepest descent" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:533 #: qtplugins/gamessinput/gamessinputdialog.cpp:418 @@ -2603,129 +2597,128 @@ msgid "" "The input file has been modified. Would you like to overwrite your changes " "to reflect the new geometry or job options?" msgstr "" +"The input file has been modified. Would you like to overwrite your changes " +"to reflect the new geometry or job options?" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:537 #: qtplugins/gamessinput/gamessinputdialog.cpp:422 msgid "Overwrite modified input file?" -msgstr "" +msgstr "Overwrite modified input file?" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:948 msgid "Save CP2K input file" -msgstr "" +msgstr "Save CP2K input file" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:997 msgid "Submit CP2K Calculation" -msgstr "" +msgstr "Submit CP2K Calculation" #: qtplugins/crystal/crystal.cpp:40 msgid "Import Crystal from Clipboard…" -msgstr "" +msgstr "I&mport Crystal from Clipboard…" #: qtplugins/crystal/crystal.cpp:47 msgid "Toggle Unit Cell" -msgstr "" +msgstr "Toggle Unit Cell" #: qtplugins/crystal/crystal.cpp:52 -#, fuzzy msgid "Edit Unit Cell…" -msgstr "Fill Unit Cell" +msgstr "Edit Unit Cell…" #: qtplugins/crystal/crystal.cpp:57 msgid "&Wrap Atoms to Unit Cell" -msgstr "" +msgstr "&Wrap Atoms to Unit Cell" #: qtplugins/crystal/crystal.cpp:63 msgid "Rotate to Standard &Orientation" -msgstr "" +msgstr "Rotate to Standard &Orientation" #: qtplugins/crystal/crystal.cpp:69 msgid "Scale Cell &Volume…" -msgstr "" +msgstr "Scale Cell &Volume…" #: qtplugins/crystal/crystal.cpp:74 -#, fuzzy msgid "Build &Supercell…" -msgstr "Super Cell" +msgstr "Build &Supercell…" #: qtplugins/crystal/crystal.cpp:79 msgid "Reduce Cell (&Niggli)" -msgstr "" +msgstr "Reduce Cell (&Niggli)" #: qtplugins/crystal/crystal.cpp:103 qtplugins/plotpdf/plotpdf.cpp:55 #: qtplugins/plotrmsd/plotrmsd.cpp:48 qtplugins/plotxrd/plotxrd.cpp:53 #: qtplugins/spacegroup/spacegroup.cpp:105 msgid "&Crystal" -msgstr "" +msgstr "&Crystal" #: qtplugins/crystal/crystal.cpp:149 msgid "Remove &Unit Cell" -msgstr "" +msgstr "Remove &Unit Cell" #: qtplugins/crystal/crystal.cpp:156 msgid "Add &Unit Cell" -msgstr "" +msgstr "Add &Unit Cell" #: qtplugins/crystal/crystal.cpp:168 msgid "Import Crystal from Clipboard" -msgstr "" +msgstr "I&mport Crystal from Clipboard" #: qtplugins/crystal/crystal.cpp:175 msgid "Wrap atoms into the unit cell." -msgstr "" +msgstr "Wrap atoms into the unit cell." #: qtplugins/crystal/crystal.cpp:177 msgid "Rotate the unit cell to the standard orientation." -msgstr "" +msgstr "Rotate the unit cell to the standard orientation." #: qtplugins/crystal/crystal.cpp:215 msgid "Niggli Reduce Crystal" -msgstr "" +msgstr "Niggli Reduce Crystal" #: qtplugins/crystal/crystal.cpp:216 msgid "The unit cell is already reduced." -msgstr "" +msgstr "The unit cell is already reduced." #: qtplugins/crystal/crystal.h:25 msgid "Crystal" -msgstr "" +msgstr "Crystal" #: qtplugins/crystal/crystal.h:69 msgid "Tools for crystal-specific editing/analysis." -msgstr "" +msgstr "Tools for crystal-specific editing/analysis." #: qtplugins/crystal/crystalscene.cpp:138 -#, fuzzy msgid "Line color:" -msgstr "Amino Colours" +msgstr "Line colour:" #: qtplugins/crystal/crystalscene.h:35 msgid "Render the unit cell boundaries." -msgstr "" +msgstr "Render the unit cell boundaries." #: qtplugins/crystal/importcrystaldialog.cpp:68 msgid "Cannot Parse Text" -msgstr "" +msgstr "Cannot Parse Text" #: qtplugins/crystal/importcrystaldialog.cpp:69 msgid "Failed to read the data with the supplied format." -msgstr "" +msgstr "Failed to read the data with the supplied format." #: qtplugins/crystal/unitcelldialog.cpp:249 #: qtplugins/crystal/unitcelldialog.cpp:262 msgid "No unit cell present." -msgstr "" +msgstr "No unit cell present." #: qtplugins/customelements/customelements.cpp:19 msgid "Reassign &Custom Elements…" -msgstr "" +msgstr "Reassign &Custom Elements…" #: qtplugins/customelements/customelements.cpp:32 msgid "Manipulate custom element types in the current molecule." -msgstr "" +msgstr "Manipulate custom element types in the current molecule." #: qtplugins/customelements/customelements.h:24 msgid "Custom Elements" -msgstr "" +msgstr "Custom Elements" #: qtplugins/editor/editor.cpp:71 qtplugins/editor/editor.cpp:110 msgid "Draw" @@ -2738,6 +2731,10 @@ msgid "" "Left Mouse: \tClick and Drag to create Atoms and Bond\n" "Right Mouse: \tDelete Atom" msgstr "" +"Draw Tool\n" +"\n" +"Left Mouse: \tClick and Drag to create Atoms and Bond\n" +"Right Mouse: \tDelete Atom" #: qtplugins/editor/editor.cpp:104 msgid "Draw Atom" @@ -2745,32 +2742,29 @@ msgstr "Draw Atom" #: qtplugins/editor/editor.cpp:114 msgid "Change Bond Type" -msgstr "" +msgstr "Change Bond Type" #: qtplugins/editor/editor.cpp:127 msgid "Remove Bond" -msgstr "" +msgstr "Remove Bond" #: qtplugins/editor/editor.cpp:255 qtplugins/measuretool/measuretool.cpp:193 #: qtplugins/measuretool/measuretool.cpp:218 -#, fuzzy msgid "Distance:" -msgstr "Distance" +msgstr "Distance:" #: qtplugins/editor/editor.cpp:258 #, qt-format msgid "%1 %L2" -msgstr "" +msgstr "%1 %L2" #: qtplugins/editor/editor.h:34 qtplugins/editor/editor.h:35 msgid "Editor tool" -msgstr "" +msgstr "Editor tool" #: qtplugins/editor/editortoolwidget.cpp:129 -#, fuzzy -#| msgid "Other" msgid "Other…" -msgstr "Other" +msgstr "Other…" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:217 #. i18n: ectx: property (currentText), widget (QComboBox, resolutionCombo) @@ -2778,7 +2772,7 @@ msgstr "Other" #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) #: qtplugins/editor/editortoolwidget.cpp:208:1624 rc.cpp:1642 msgid "Automatic" -msgstr "" +msgstr "Automatic" #: qtplugins/editor/editortoolwidget.cpp:209 msgid "Single" @@ -2799,18 +2793,17 @@ msgid "&Import" msgstr "&Import" #: qtplugins/fetchpdb/fetchpdb.cpp:61 -#, fuzzy msgid "Fetch PDB" -msgstr "Fetch from PDB..." +msgstr "Fetch PDB" #: qtplugins/fetchpdb/fetchpdb.cpp:62 #, qt-format msgid "Could not read the PDB molecule: %1" -msgstr "" +msgstr "Could not read the PDB molecule: %1" #: qtplugins/fetchpdb/fetchpdb.cpp:80 msgid "PDB Code" -msgstr "" +msgstr "PDB Code" #: qtplugins/fetchpdb/fetchpdb.cpp:81 #: qtplugins/networkdatabases/networkdatabases.cpp:76 @@ -2821,7 +2814,7 @@ msgstr "Chemical structure to download." #: qtplugins/networkdatabases/networkdatabases.cpp:88 #, qt-format msgid "Querying for %1" -msgstr "" +msgstr "Querying for %1" #: qtplugins/fetchpdb/fetchpdb.cpp:104 qtplugins/fetchpdb/fetchpdb.cpp:122 #: qtplugins/networkdatabases/networkdatabases.cpp:99 @@ -2841,76 +2834,62 @@ msgid "Specified molecule could not be found: %1" msgstr "Specified molecule could not be found: %1" #: qtplugins/fetchpdb/fetchpdb.h:35 -#, fuzzy msgid "Fetch from PDB" -msgstr "Fetch from PDB..." +msgstr "Fetch from PDB" #: qtplugins/fetchpdb/fetchpdb.h:39 msgid "Download PDB models from the Protein Data Bank" -msgstr "" +msgstr "Download PDB models from the Protein Data Bank" #: qtplugins/focus/focus.cpp:22 -#, fuzzy -#| msgid "Selection" msgid "Focus Selection" -msgstr "Selection" +msgstr "Focus Selection" #: qtplugins/focus/focus.cpp:23 msgid "Unfocus" -msgstr "" +msgstr "Unfocus" #: qtplugins/focus/focus.h:27 msgid "Focus" -msgstr "" +msgstr "Focus" #: qtplugins/focus/focus.h:30 msgid "Focus the view on specific features." -msgstr "" +msgstr "Focus the view on specific features." #: qtplugins/force/force.h:33 msgid "Render the force field visualizations for the atoms of the molecule." -msgstr "" +msgstr "Render the force field visualizations for the atoms of the molecule." #: qtplugins/forcefield/forcefield.cpp:75 -#, fuzzy -#| msgid "Optimization" msgid "Optimize" -msgstr "Optimization" +msgstr "Optimize" #: qtplugins/forcefield/forcefield.cpp:91 -#, fuzzy msgid "Configure…" -msgstr "Setup Force Field..." +msgstr "Configure…" #: qtplugins/forcefield/forcefield.cpp:103 -#, fuzzy -#| msgid "Import Selected Atoms" msgid "Freeze Selected Atoms" -msgstr "Import Selected Atoms" +msgstr "Freeze Selected Atoms" #: qtplugins/forcefield/forcefield.cpp:110 -#, fuzzy -#| msgid "Fix Selected Atoms" msgid "Unfreeze Selected Atoms" -msgstr "Fix Selected Atoms" +msgstr "Unfreeze Selected Atoms" #: qtplugins/forcefield/forcefield.cpp:126 -#, fuzzy -#| msgid "Calculate" msgid "&Calculate" -msgstr "Calculate" +msgstr "&Calculate" #: qtplugins/forcefield/forcefield.cpp:288 qtplugins/openbabel/openbabel.cpp:45 #: qtplugins/openbabel/openbabel.cpp:525 -#, fuzzy msgid "Optimize Geometry" msgstr "&Optimize Geometry" #: qtplugins/forcefield/forcefield.cpp:329 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" +#, qt-format msgid "%1 Energy = %L2" -msgstr "Energy = %L1 %2" +msgstr "%1 Energy = %L2" #: qtplugins/forcefield/forcefield.cpp:330 #: qtplugins/playertool/playertool.cpp:343 @@ -2921,46 +2900,40 @@ msgid "Avogadro" msgstr "Avogadro" #: qtplugins/forcefield/forcefield.h:46 -#, fuzzy -#| msgid "Forcefield Optimization" msgid "Forcefield optimization" -msgstr "Forcefield Optimization" +msgstr "Force field optimization" #: qtplugins/forcefield/forcefield.h:50 -#, fuzzy -#| msgid "Forcefield Optimization" msgid "Forcefield minimization, including scripts" -msgstr "Forcefield Optimization" +msgstr "Force field minimization, including scripts" #: qtplugins/forcefield/forcefielddialog.cpp:119 #: qtplugins/openbabel/obforcefielddialog.cpp:319 #, qt-format msgid "Autodetect (%1)" -msgstr "" +msgstr "Autodetect (%1)" #: qtplugins/forcefield/obmmenergy.cpp:77 -#, fuzzy -#| msgid "Force Field" msgid "Universal Force Field" -msgstr "Force Field" +msgstr "Universal Force Field" #: qtplugins/forcefield/obmmenergy.cpp:82 msgid "Generalized Amber Force Field" -msgstr "" +msgstr "Generalized Amber Force Field" #: qtplugins/forcefield/obmmenergy.cpp:96 msgid "Merck Molecular Force Field 94" -msgstr "" +msgstr "Merck Molecular Force Field 94" #: qtplugins/forcefield/scriptenergy.cpp:240 #, qt-format msgid "Error retrieving metadata for energy script: %1" -msgstr "" +msgstr "Error retrieving metadata for energy script: %1" #: qtplugins/forcefield/scriptenergy.cpp:250 #, qt-format msgid "Error parsing metadata for energy script: %1" -msgstr "" +msgstr "Error parsing metadata for energy script: %1" #: qtplugins/forcefield/scriptenergy.cpp:258 #, qt-format @@ -2968,26 +2941,24 @@ msgid "" "Error parsing metadata for energy script: %1\n" "Result is not a JSON object.\n" msgstr "" +"Error parsing metadata for energy script: %1\n" +"Result is not a JSON object.\n" #: qtplugins/gamessinput/gamessinput.cpp:34 -#, fuzzy -#| msgid "GAMESS" msgid "&GAMESS…" -msgstr "GAMESS" +msgstr "&GAMESS…" #: qtplugins/gamessinput/gamessinput.h:34 -#, fuzzy msgid "GAMESS input" -msgstr "GAMESS Input" +msgstr "GAMESS input" #: qtplugins/gamessinput/gamessinput.h:38 msgid "Generate input for GAMESS." -msgstr "" +msgstr "Generate input for GAMESS." #: qtplugins/gamessinput/gamessinputdialog.cpp:225 -#, fuzzy msgid "Single Point" -msgstr "Single Point Energy" +msgstr "Single Point" #: qtplugins/gamessinput/gamessinputdialog.cpp:228 msgid "Equilibrium Geometry" @@ -3047,38 +3018,35 @@ msgstr "Dianion" #: qtplugins/gamessinput/gamessinputdialog.cpp:656 msgid "Save GAMESS input file" -msgstr "" +msgstr "Save GAMESS input file" #: qtplugins/gamessinput/gamessinputdialog.cpp:706 msgid "Submit GAMESS Calculation" -msgstr "" +msgstr "Submit GAMESS Calculation" #: qtplugins/hydrogens/hydrogens.cpp:21 -#, fuzzy msgid "&Adjust Hydrogens" -msgstr "Adjust Hydrogens" +msgstr "&Adjust Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:27 qtplugins/openbabel/openbabel.cpp:64 msgid "Add Hydrogens" msgstr "Add Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:32 -#, fuzzy msgid "Remove E&xtra Hydrogens" -msgstr "Remove Hydrogens" +msgstr "Remove E&xtra Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:37 msgid "&Remove All Hydrogens" -msgstr "" +msgstr "&Remove All Hydrogens" #: qtplugins/hydrogens/hydrogens.cpp:49 msgid "Add/remove hydrogens from the current molecule." -msgstr "" +msgstr "Add/remove hydrogens from the current molecule." #: qtplugins/hydrogens/hydrogens.cpp:59 -#, fuzzy msgid "&Hydrogens" -msgstr "Hydrogens" +msgstr "&Hydrogens" #: qtplugins/hydrogens/hydrogens.h:24 msgid "Hydrogens" @@ -3086,19 +3054,19 @@ msgstr "Hydrogens" #: qtplugins/importpqr/importpqr.cpp:24 msgid "&Search PQR…" -msgstr "" +msgstr "&Search PQR…" #: qtplugins/importpqr/importpqr.h:34 msgid "Import From PQR" -msgstr "" +msgstr "Import From PQR" #: qtplugins/importpqr/importpqr.h:38 msgid "Download a molecule from PQR." -msgstr "" +msgstr "Download a molecule from PQR." #: qtplugins/insertdna/insertdna.cpp:43 msgid "DNA/RNA…" -msgstr "" +msgstr "DNA/RNA…" #: qtplugins/insertdna/insertdna.cpp:62 #: qtplugins/insertfragment/insertfragment.cpp:60 @@ -3107,26 +3075,19 @@ msgid "&Insert" msgstr "&Insert" #: qtplugins/insertdna/insertdna.cpp:79 -#, fuzzy -#| msgid "&Insert" msgid "Insert DNA/RNA…" -msgstr "&Insert" +msgstr "Insert DNA/RNA…" #: qtplugins/insertdna/insertdna.cpp:160 -#, fuzzy -#| msgctxt "Ultra-Violet spectrum" -#| msgid "UV" msgctxt "uracil" msgid "U" -msgstr "UV" +msgstr "U" #: qtplugins/insertdna/insertdna.cpp:161 msgid "Uracil" -msgstr "" +msgstr "Uracil" #: qtplugins/insertdna/insertdna.cpp:167 -#, fuzzy -#| msgid "T" msgctxt "thymine" msgid "T" msgstr "T" @@ -3135,67 +3096,59 @@ msgstr "T" #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_TU) #: qtplugins/insertdna/insertdna.cpp:168:600 msgid "Thymine" -msgstr "" +msgstr "Thymine" #. i18n: file: qtplugins/lineformatinput/lineformatinputdialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::LineFormatInputDialog) #: qtplugins/insertdna/insertdna.cpp:201 #: qtplugins/lineformatinput/lineformatinput.cpp:108 #: qtplugins/lineformatinput/lineformatinput.cpp:123:1021 -#, fuzzy -#| msgid "Molecule" msgid "Insert Molecule…" -msgstr "Molecule" +msgstr "Insert Molecule…" #: qtplugins/insertdna/insertdna.cpp:202 #: qtplugins/lineformatinput/lineformatinput.cpp:124 msgid "Generating 3D molecule…" -msgstr "" +msgstr "Generating 3D molecule…" #: qtplugins/insertdna/insertdna.h:33 -#, fuzzy -#| msgid "&Insert" msgid "InsertDNA" -msgstr "&Insert" +msgstr "Insert DNA" #: qtplugins/insertdna/insertdna.h:63 msgid "Insert DNA / RNA fragments through a dialog." -msgstr "" +msgstr "Insert DNA / RNA fragments through a dialog." #: qtplugins/insertfragment/insertfragment.cpp:32 -#, fuzzy -#| msgid "Fragment..." msgid "Fragment…" -msgstr "Fragment..." +msgstr "Fragment…" #: qtplugins/insertfragment/insertfragment.cpp:38 msgid "Crystal…" -msgstr "" +msgstr "Crystal…" #: qtplugins/insertfragment/insertfragment.cpp:108 #, qt-format msgid "Error reading file (%1)." -msgstr "" +msgstr "Error reading file (%1)." #. i18n: file: qtplugins/crystal/importcrystaldialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ImportCrystalDialog) #: qtplugins/insertfragment/insertfragment.cpp:117:342 msgid "Import Crystal" -msgstr "" +msgstr "Import Crystal" #: qtplugins/insertfragment/insertfragment.cpp:121 msgid "Insert Fragment" msgstr "Insert Fragment" #: qtplugins/insertfragment/insertfragment.h:35 -#, fuzzy msgid "InsertFragment" msgstr "Insert Fragment" #: qtplugins/insertfragment/insertfragment.h:60 -#, fuzzy msgid "Insert molecular fragments for building larger molecules." -msgstr "Insert molecular fragments for building larger molecules" +msgstr "Insert molecular fragments for building larger molecules." #: qtplugins/label/label.cpp:136 qtplugins/meshes/meshes.cpp:176 #: qtplugins/meshes/meshes.cpp:182 @@ -3203,9 +3156,8 @@ msgid "Color:" msgstr "Colour:" #: qtplugins/label/label.cpp:146 -#, fuzzy msgid "Distance from center:" -msgstr "Distance" +msgstr "Distance from center:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:345 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) @@ -3221,12 +3173,11 @@ msgstr "None" #: qtplugins/label/label.cpp:162 msgid "Index" -msgstr "" +msgstr "Index" #: qtplugins/label/label.cpp:163 -#, fuzzy msgid "In." -msgstr "In:" +msgstr "In." #: qtplugins/label/label.cpp:167 qtplugins/propertytables/propertymodel.cpp:386 #: qtplugins/symmetry/operationstablemodel.cpp:63 @@ -3235,55 +3186,49 @@ msgstr "Element" #: qtplugins/label/label.cpp:168 msgid "El." -msgstr "" +msgstr "El." #: qtplugins/label/label.cpp:172 -#, fuzzy msgid "Element & Number" -msgstr "Element name" +msgstr "Element & Number" #: qtplugins/label/label.cpp:173 msgid "El.&No." -msgstr "" +msgstr "El.&No." #: qtplugins/label/label.cpp:176 msgid ", " -msgstr "" +msgstr ", " #: qtplugins/label/label.cpp:187 -#, fuzzy msgid "Atom Label:" -msgstr "Atom Labels" +msgstr "Atom Label:" #: qtplugins/label/label.cpp:198 qtplugins/propertytables/propertymodel.cpp:431 -#, fuzzy msgid "ID" -msgstr "D" +msgstr "ID" #: qtplugins/label/label.cpp:202 #: qtplugins/plugindownloader/downloaderwidget.cpp:60 #: qtplugins/propertytables/propertymodel.cpp:429 msgid "Name" -msgstr "" +msgstr "Name" #: qtplugins/label/label.cpp:206 msgid " & " -msgstr "" +msgstr " & " #: qtplugins/label/label.cpp:218 -#, fuzzy msgid "Residue Label:" -msgstr "Residue name" +msgstr "Residue Label:" #: qtplugins/label/label.h:29 msgid "Display labels on ball and stick style." -msgstr "" +msgstr "Display labels on ball-and-stick style." #: qtplugins/label/labeleditor.cpp:29 -#, fuzzy -#| msgid "Bond Labels" msgid "Edit Labels" -msgstr "Bond Labels" +msgstr "Edit Labels" #: qtplugins/label/labeleditor.cpp:32 msgid "" @@ -3291,71 +3236,70 @@ msgid "" "\n" "Left Mouse: \tClick on Atoms to add Custom Labels" msgstr "" +"Atom Label Tool\n" +"\n" +"Left Mouse: \tClick on Atoms to add Custom Labels" #: qtplugins/label/labeleditor.cpp:67 -#, fuzzy msgid "Create Label" -msgstr "Create Surfaces" +msgstr "Create Label" #: qtplugins/label/labeleditor.h:23 qtplugins/label/labeleditor.h:24 msgid "Label editor tool" -msgstr "" +msgstr "Label editor tool" #: qtplugins/lammpsinput/lammpsinput.cpp:30 msgid "&LAMMPS…" -msgstr "" +msgstr "&LAMMPS…" #: qtplugins/lammpsinput/lammpsinput.h:31 msgid "LAMMPS input" -msgstr "" +msgstr "LAMMPS input" #: qtplugins/lammpsinput/lammpsinput.h:35 msgid "Generate input for LAMMPS." -msgstr "" +msgstr "Generate input for LAMMPS." #: qtplugins/lammpsinput/lammpsinputdialog.cpp:144 -#, fuzzy msgid "" "Would you like to update the preview text, losing all changes made in the " "Lammps input deck preview pane?" msgstr "" "Would you like to update the preview text, losing all changes made in the " -"Gaussian input deck preview pane?" +"Lammps input deck preview pane?" #: qtplugins/licorice/licorice.h:33 msgid "Render atoms as licorice / sticks." -msgstr "" +msgstr "Render atoms as licorice/sticks." #: qtplugins/lineformatinput/lineformatinput.cpp:31 -#, fuzzy msgid "SMILES…" -msgstr "SMILES..." +msgstr "SMILES…" #: qtplugins/lineformatinput/lineformatinput.cpp:37 msgid "InChI…" -msgstr "" +msgstr "InChI…" #: qtplugins/lineformatinput/lineformatinput.cpp:88 #: qtplugins/lineformatinput/lineformatinput.cpp:112 -#, fuzzy msgid "No descriptors found!" -msgstr "No Description" +msgstr "No descriptors found!" #: qtplugins/lineformatinput/lineformatinput.cpp:89 msgid "No line format readers found!" -msgstr "" +msgstr "No line format readers found!" #: qtplugins/lineformatinput/lineformatinput.cpp:113 msgid "Unable to load requested format reader." -msgstr "" +msgstr "Unable to load requested format reader." #: qtplugins/lineformatinput/lineformatinput.h:31 msgid "LineFormatInput" -msgstr "" +msgstr "LineFormatInput" #: qtplugins/lineformatinput/lineformatinput.h:54 msgid "Load single-line molecule descriptors through an input dialog." -msgstr "" +msgstr "Load single-line molecule descriptors through an input dialog." #: qtplugins/manipulator/manipulator.cpp:49 msgid "Manipulate" @@ -3368,11 +3312,15 @@ msgid "" "Left Mouse: \tClick and drag to move atoms\n" "Right Mouse: \tClick and drag to rotate selected atoms.\n" msgstr "" +"Manipulation Tool\n" +"\n" +"Left Mouse: \tClick and drag to move atoms\n" +"Right Mouse: \tClick and drag to rotate selected atoms.\n" #: qtplugins/manipulator/manipulator.h:36 #: qtplugins/manipulator/manipulator.h:37 msgid "Manipulate tool" -msgstr "" +msgstr "Manipulate tool" #: qtplugins/measuretool/measuretool.cpp:54 msgid "Measure" @@ -3388,6 +3336,13 @@ msgid "" "\tDihedral is measured between 1-2-3-4\n" "Right Mouse: \tReset the measurements." msgstr "" +"Measure Tool\n" +"\n" +"Left Mouse: \tSelect up to four Atoms.\n" +"\tDistances are measured between 1-2 and 2-3\n" +"\tAngle is measured between 1-3 using 2 as the common point\n" +"\tDihedral is measured between 1-2-3-4\n" +"Right Mouse: \tReset the measurements." #: qtplugins/measuretool/measuretool.cpp:191 #: qtplugins/measuretool/measuretool.cpp:202 @@ -3399,15 +3354,13 @@ msgid "Angle:" msgstr "Angle:" #: qtplugins/measuretool/measuretool.cpp:210 -#, fuzzy msgid "Angles:" -msgstr "Angle:" +msgstr "Angles:" #: qtplugins/measuretool/measuretool.h:33 #: qtplugins/measuretool/measuretool.h:34 -#, fuzzy msgid "Measure tool" -msgstr "Measure" +msgstr "Measure tool" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:157 #. i18n: ectx: property (text), widget (QLabel, opacitySliderLabel) @@ -3417,24 +3370,22 @@ msgstr "Opacity:" #: qtplugins/meshes/meshes.h:31 msgid "Render polygon meshes." -msgstr "" +msgstr "Render polygon meshes." #: qtplugins/molecularproperties/molecularproperties.cpp:21 -#, fuzzy msgid "&Molecular…" -msgstr "Molecular Orbital" +msgstr "&Molecular…" #: qtplugins/molecularproperties/molecularproperties.cpp:33 msgid "View general properties of a molecule." -msgstr "" +msgstr "View general properties of a molecule." #: qtplugins/molecularproperties/molecularproperties.cpp:43 #: qtplugins/propertytables/propertytables.cpp:78 #: qtplugins/qtaim/qtaimextension.cpp:77 qtplugins/spectra/spectra.cpp:42 #: qtplugins/surfaces/surfaces.cpp:247 qtplugins/symmetry/symmetry.cpp:82 -#, fuzzy msgid "&Analysis" -msgstr "Analytic" +msgstr "&Analysis" #: qtplugins/molecularproperties/molecularproperties.cpp:43 #: qtplugins/propertytables/propertytables.cpp:78 @@ -3450,38 +3401,33 @@ msgstr "Molecular Properties" #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:35 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:206 -#, fuzzy msgid "&Copy" -msgstr "Copy All" +msgstr "&Copy" #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:88 msgctxt "asking server for molecule name" msgid "(pending)" -msgstr "" +msgstr "(pending)" #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:116 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:124 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:140 -#, fuzzy msgid "unknown molecule" -msgstr "No molecule set" +msgstr "unknown molecule" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:91 #. i18n: ectx: property (text), widget (QLabel, label_3) #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:217 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:228:1111 -#, fuzzy -#| msgid "Molecule Charge:" msgid "Molecule Name:" -msgstr "Molecule Charge:" +msgstr "Molecule Name:" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:35 #. i18n: ectx: property (text), widget (QLabel, label_4) #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:219 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:231:1087 -#, fuzzy msgid "Molecular Mass (g/mol):" -msgstr "Molecular Weight (g/mol):" +msgstr "Molecular Mass (g/mol):" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:49 #. i18n: ectx: property (text), widget (QLabel, label_2) @@ -3516,16 +3462,23 @@ msgid "" "Middle Mouse: \tClick and drag to zoom in or out.\n" "Right Mouse: \tClick and drag to move the view.\n" msgstr "" +"Navigation Tool\n" +"\n" +"Left Mouse: \tClick and drag to rotate the view.\n" +"Middle Mouse: \tClick and drag to zoom in or out.\n" +"Right Mouse: \tClick and drag to move the view.\n" #: qtplugins/navigator/navigator.cpp:59 msgid "Reverse Direction of Zoom on Scroll" -msgstr "" +msgstr "Reverse Direction of Zoom on Scroll" #: qtplugins/navigator/navigator.cpp:61 msgid "" "Default:\t Scroll down to shrink, scroll up to zoom\n" "Reversed:\t Scroll up to shrink, scroll down to zoom" msgstr "" +"Default:\t Scroll down to shrink, scroll up to zoom\n" +"Reversed:\t Scroll up to shrink, scroll down to zoom" #: qtplugins/navigator/navigator.h:31 qtplugins/navigator/navigator.h:32 msgid "Navigate tool" @@ -3537,84 +3490,76 @@ msgstr "Chemical Name" #: qtplugins/networkdatabases/networkdatabases.h:35 msgid "Network Databases" -msgstr "" +msgstr "Network Databases" #: qtplugins/networkdatabases/networkdatabases.h:39 msgid "Interact with online databases, query structures etc." -msgstr "" +msgstr "Interact with online databases, query structures etc." #: qtplugins/noncovalent/noncovalent.cpp:340 -#, fuzzy -#| msgid "°" msgid " °" -msgstr "°" +msgstr " °" #: qtplugins/noncovalent/noncovalent.cpp:368 -#, fuzzy -#| msgid "Angle Properties" msgid "Angle tolerance:" -msgstr "Angle Properties" +msgstr "Angle tolerance:" #: qtplugins/noncovalent/noncovalent.h:34 msgid "Render a few non-covalent interactions." -msgstr "" +msgstr "Render a few non-covalent interactions." #: qtplugins/noncovalent/noncovalent.h:53 -#, fuzzy -#| msgid "Hydrogen" msgid "Halogen" -msgstr "Hydrogen" +msgstr "Halogen" #: qtplugins/noncovalent/noncovalent.h:53 msgid "Chalcogen" -msgstr "" +msgstr "Chalcogen" #: qtplugins/openbabel/openbabel.cpp:52 -#, fuzzy msgid "Configure Force Field…" -msgstr "Setup Force Field..." +msgstr "Configure Force Field…" #: qtplugins/openbabel/openbabel.cpp:58 -#, fuzzy msgid "Perceive Bonds" -msgstr "Perceive bonds?" +msgstr "Perceive Bonds" #: qtplugins/openbabel/openbabel.cpp:70 -#, fuzzy msgid "Add Hydrogens for pH…" -msgstr "Add Hydrogens for pH" +msgstr "Add Hydrogens for pH…" #: qtplugins/openbabel/openbabel.cpp:76 -#, fuzzy msgid "Remove Hydrogens" msgstr "Remove Hydrogens" #: qtplugins/openbabel/openbabel.cpp:107 msgid "&Open Babel" -msgstr "" +msgstr "&Open Babel" #: qtplugins/openbabel/openbabel.cpp:114 msgid "The Open Babel file formats are not ready to be added." -msgstr "" +msgstr "The Open Babel file formats are not ready to be added." #: qtplugins/openbabel/openbabel.cpp:199 msgid "Loading molecule from Open Babel…" -msgstr "" +msgstr "Loading molecule from Open Babel…" #: qtplugins/openbabel/openbabel.cpp:205 msgid "" "An internal error occurred: OpenBabel::readMolecule called, but no obabel " "output is available to parse!" msgstr "" +"An internal error occurred: OpenBabel::readMolecule called, but no obabel " +"output is available to parse!" #: qtplugins/openbabel/openbabel.cpp:214 #, qt-format msgid "An error occurred while running Open Babel (%1)." -msgstr "" +msgstr "An error occurred while running Open Babel (%1)." #: qtplugins/openbabel/openbabel.cpp:224 msgid "Error parsing openbabel output." -msgstr "" +msgstr "Error parsing openbabel output." #: qtplugins/openbabel/openbabel.cpp:363 qtplugins/openbabel/openbabel.cpp:398 #, qt-format @@ -3622,35 +3567,38 @@ msgid "" "An error occurred while retrieving the list of supported forcefields. (using " "'%1')." msgstr "" +"An error occurred while retrieving the list of supported force fields. (" +"using '%1')." #: qtplugins/openbabel/openbabel.cpp:389 msgid "Molecule invalid. Cannot optimize geometry." -msgstr "" +msgstr "Molecule invalid. Cannot optimize geometry." #: qtplugins/openbabel/openbabel.cpp:407 msgid "Cannot optimize geometry with Open Babel." -msgstr "" +msgstr "Cannot optimize geometry with Open Babel." #: qtplugins/openbabel/openbabel.cpp:432 -#, fuzzy msgid "Optimizing Geometry (Open Babel)" -msgstr "&Optimize Geometry" +msgstr "Optimizing Geometry (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:433 msgid "Generating MDL…" -msgstr "" +msgstr "Generating MDL…" #: qtplugins/openbabel/openbabel.cpp:452 msgid "" "An internal error occurred while generating an Open Babel representation of " "the current molecule." msgstr "" +"An internal error occurred while generating an Open Babel representation of " +"the current molecule." #: qtplugins/openbabel/openbabel.cpp:458 #, qt-format msgctxt "arg is an executable file." msgid "Starting %1…" -msgstr "" +msgstr "Starting %1…" #: qtplugins/openbabel/openbabel.cpp:472 qtplugins/openbabel/openbabel.cpp:480 #, qt-format @@ -3659,16 +3607,18 @@ msgid "" "Current energy: %3\n" "dE: %4" msgstr "" +"Step %1 of %2\n" +"Current energy: %3\n" +"dE: %4" #: qtplugins/openbabel/openbabel.cpp:494 -#, fuzzy msgid "Updating molecule…" -msgstr "No molecule set" +msgstr "Updating molecule…" #: qtplugins/openbabel/openbabel.cpp:502 qtplugins/openbabel/openbabel.cpp:583 #: qtplugins/openbabel/openbabel.cpp:765 msgid "Error interpreting Open Babel output." -msgstr "" +msgstr "Error interpreting Open Babel output." #: qtplugins/openbabel/openbabel.cpp:515 qtplugins/openbabel/openbabel.cpp:595 #, qt-format @@ -3676,125 +3626,123 @@ msgid "" "Number of atoms in obabel output (%1) does not match the number of atoms in " "the original molecule (%2)." msgstr "" +"Number of atoms in obabel output (%1) does not match the number of atoms in " +"the original molecule (%2)." #: qtplugins/openbabel/openbabel.cpp:534 msgid "Cannot open file with Open Babel." -msgstr "" +msgstr "Cannot open file with Open Babel." #: qtplugins/openbabel/openbabel.cpp:540 msgid "Invalid molecule: Cannot perceive bonds." -msgstr "" +msgstr "Invalid molecule: Cannot perceive bonds." #: qtplugins/openbabel/openbabel.cpp:546 msgid "Perceiving Bonds (Open Babel)" -msgstr "" +msgstr "Perceiving Bonds (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:547 msgid "Generating XYZ representation…" -msgstr "" +msgstr "Generating XYZ representation…" #: qtplugins/openbabel/openbabel.cpp:554 msgid "Error generating XYZ string." -msgstr "" +msgstr "Error generating XYZ string." #: qtplugins/openbabel/openbabel.cpp:565 #, qt-format msgid "Converting XYZ to Open Babel with %1…" -msgstr "" +msgstr "Converting XYZ to Open Babel with %1…" #: qtplugins/openbabel/openbabel.cpp:575 -#, fuzzy msgid "Updating molecule from Open Babel…" -msgstr "No molecule set" +msgstr "Updating molecule from Open Babel…" #: qtplugins/openbabel/openbabel.cpp:627 qtplugins/openbabel/openbabel.cpp:669 msgid "Cannot add hydrogens with Open Babel." -msgstr "" +msgstr "Cannot add hydrogens with Open Babel." #: qtplugins/openbabel/openbabel.cpp:632 qtplugins/openbabel/openbabel.cpp:682 -#, fuzzy msgid "Adding Hydrogens (Open Babel)" -msgstr "Add Hydrogens" +msgstr "Adding Hydrogens (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:633 msgid "Generating Open Babel input…" -msgstr "" +msgstr "Generating Open Babel input…" #: qtplugins/openbabel/openbabel.cpp:641 qtplugins/openbabel/openbabel.cpp:691 msgid "Error generating Open Babel input." -msgstr "" +msgstr "Error generating Open Babel input." #: qtplugins/openbabel/openbabel.cpp:654 qtplugins/openbabel/openbabel.cpp:704 #: qtplugins/openbabel/openbabel.cpp:746 #, qt-format msgid "Running %1…" -msgstr "" +msgstr "Running %1…" #: qtplugins/openbabel/openbabel.cpp:676 -#, fuzzy msgid "Add hydrogens for pH" -msgstr "Add Hydrogens for pH" +msgstr "Add hydrogens for pH" #: qtplugins/openbabel/openbabel.cpp:676 -#, fuzzy msgid "pH:" -msgstr "pH" +msgstr "pH:" #: qtplugins/openbabel/openbabel.cpp:683 qtplugins/openbabel/openbabel.cpp:725 msgid "Generating obabel input…" -msgstr "" +msgstr "Generating obabel input…" #: qtplugins/openbabel/openbabel.cpp:719 msgid "Cannot remove hydrogens with Open Babel." -msgstr "" +msgstr "Cannot remove hydrogens with Open Babel." #: qtplugins/openbabel/openbabel.cpp:724 -#, fuzzy msgid "Removing Hydrogens (Open Babel)" -msgstr "Remove Hydrogens" +msgstr "Removing Hydrogens (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:733 msgid "Error generating Open Babel data." -msgstr "" +msgstr "Error generating Open Babel data." #: qtplugins/openbabel/openbabel.cpp:756 msgid "Reading obabel output…" -msgstr "" +msgstr "Reading obabel output…" #: qtplugins/openbabel/openbabel.cpp:819 msgid "" "Already running Open Babel. Wait for the other operation to complete and try " "again." msgstr "" +"Already running Open Babel. Wait for the other operation to complete and try " +"again." #: qtplugins/openbabel/openbabel.h:36 msgid "OpenBabel" -msgstr "" +msgstr "OpenBabel" #: qtplugins/openbabel/openbabel.h:40 msgid "Interact with OpenBabel utilities." -msgstr "" +msgstr "Interact with OpenBabel utilities." #: qtplugins/openmminput/openmminput.cpp:30 msgid "&OpenMM Script…" -msgstr "" +msgstr "&OpenMM Script…" #: qtplugins/openmminput/openmminput.h:31 msgid "OpenMM input" -msgstr "" +msgstr "OpenMM input" #: qtplugins/openmminput/openmminput.h:35 msgid "Generate input for OpenMM." -msgstr "" +msgstr "Generate input for OpenMM." #: qtplugins/openmminput/openmminputdialog.cpp:201 -#, fuzzy msgid "" "Would you like to update the preview text, losing all changes made in the " "OpenMM input deck preview pane?" msgstr "" "Would you like to update the preview text, losing all changes made in the " -"MOPAC input deck preview pane?" +"OpenMM input deck preview pane?" #: qtplugins/openmminput/openmminputdialog.cpp:493 #: qtplugins/openmminput/openmminputdialog.cpp:496 @@ -3802,7 +3750,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:933 #: qtplugins/openmminput/openmminputdialog.cpp:1051 msgid "inpcrd" -msgstr "" +msgstr "inpcrd" #: qtplugins/openmminput/openmminputdialog.cpp:493 #: qtplugins/openmminput/openmminputdialog.cpp:498 @@ -3810,32 +3758,32 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:942 #: qtplugins/openmminput/openmminputdialog.cpp:1053 msgid "gro" -msgstr "" +msgstr "gro" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:81 #. i18n: ectx: property (placeholderText), widget (QLineEdit, inputTopEdit) #: qtplugins/openmminput/openmminputdialog.cpp:497:1201 msgid "input.prmtop" -msgstr "" +msgstr "input.prmtop" #: qtplugins/openmminput/openmminputdialog.cpp:499 msgid "input.top" -msgstr "" +msgstr "input.top" #: qtplugins/openmminput/openmminputdialog.cpp:502 #: qtplugins/openmminput/openmminputdialog.cpp:926 #: qtplugins/openmminput/openmminputdialog.cpp:1042 #: qtplugins/openmminput/openmminputdialog.cpp:1049 msgid "pdb" -msgstr "" +msgstr "pdb" #: qtplugins/openmminput/openmminputdialog.cpp:523 msgid "prmtop" -msgstr "" +msgstr "prmtop" #: qtplugins/openmminput/openmminputdialog.cpp:527 msgid "top" -msgstr "" +msgstr "top" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:402 #. i18n: ectx: property (text), item, widget (QComboBox, rigidWaterCombo) @@ -3846,7 +3794,7 @@ msgstr "" #: qtplugins/openmminput/openmminputdialog.cpp:1060 #: qtplugins/openmminput/openmminputdialog.cpp:1069:1318 rc.cpp:1333 msgid "True" -msgstr "" +msgstr "True" #: qtplugins/overlayaxes/overlayaxes.cpp:237 msgid "Reference Axes" @@ -3854,25 +3802,23 @@ msgstr "Reference Axes" #: qtplugins/overlayaxes/overlayaxes.h:30 msgid "Reference Axes Overlay" -msgstr "" +msgstr "Reference Axes Overlay" #: qtplugins/overlayaxes/overlayaxes.h:33 msgid "Render reference axes in the corner of the display." -msgstr "" +msgstr "Render reference axes in the corner of the display." #: qtplugins/playertool/playertool.cpp:52 msgid "Player" -msgstr "" +msgstr "Player" #: qtplugins/playertool/playertool.cpp:54 -#, fuzzy -#| msgid "Animation" msgid "Animation Tool" -msgstr "Animation" +msgstr "Animation Tool" #: qtplugins/playertool/playertool.cpp:69 msgid "Play" -msgstr "" +msgstr "Play" #: qtplugins/playertool/playertool.cpp:72 msgid "Stop" @@ -3880,254 +3826,242 @@ msgstr "Stop" #: qtplugins/playertool/playertool.cpp:83 msgid "Frame rate:" -msgstr "" +msgstr "Frame rate:" #: qtplugins/playertool/playertool.cpp:89 msgctxt "frames per second" msgid " FPS" -msgstr "" +msgstr " FPS" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:432 #. i18n: ectx: property (text), widget (QLabel, frameLabel) #: qtplugins/playertool/playertool.cpp:113:1678 -#, fuzzy msgid "Frame:" -msgstr "Parameters:" +msgstr "Frame:" #: qtplugins/playertool/playertool.cpp:120 #: qtplugins/playertool/playertool.cpp:411 #: qtplugins/surfaces/surfacedialog.cpp:229 #, qt-format msgid " of %0" -msgstr "" +msgstr " of %0" #: qtplugins/playertool/playertool.cpp:131 -#, fuzzy msgid "Dynamic bonding?" -msgstr "Dynamic Bonds" +msgstr "Dynamic bonding?" #: qtplugins/playertool/playertool.cpp:139 msgid "Record Movie…" -msgstr "" +msgstr "Record Movie…" #: qtplugins/playertool/playertool.cpp:243 #: qtplugins/playertool/playertool.cpp:348 msgid "Movie (*.mp4)" -msgstr "" +msgstr "Movie (*.mp4)" #: qtplugins/playertool/playertool.cpp:245 msgid "Export Bitmap Graphics" -msgstr "" +msgstr "Export Bitmap Graphics" #: qtplugins/playertool/playertool.cpp:246 msgid "Movie (*.mp4);;Movie (*.avi);;GIF (*.gif)" -msgstr "" +msgstr "Movie (*.mp4);;Movie (*.avi);;GIF (*.gif)" #: qtplugins/playertool/playertool.cpp:260 qtplugins/surfaces/surfaces.cpp:858 msgid "GIF (*.gif)" -msgstr "" +msgstr "GIF (*.gif)" #: qtplugins/playertool/playertool.cpp:266 msgid "GIF FPS support warning" -msgstr "" +msgstr "GIF FPS support warning" #: qtplugins/playertool/playertool.cpp:267 msgid "The GIF file format does not support frame rates over 100 FPS." -msgstr "" +msgstr "The GIF file format does not support frame rates over 100 FPS." #: qtplugins/playertool/playertool.cpp:312 -#, fuzzy msgid "Movie (*.avi)" -msgstr "video files (*.avi)" +msgstr "Movie (*.avi)" #: qtplugins/playertool/playertool.cpp:344 qtplugins/surfaces/surfaces.cpp:931 msgid "Error: cannot add frame to video." -msgstr "" +msgstr "Error: cannot add frame to video." #: qtplugins/playertool/playertool.cpp:376 qtplugins/surfaces/surfaces.cpp:943 #, qt-format msgid "Cannot save file %1." -msgstr "" +msgstr "Cannot save file %1." #: qtplugins/playertool/playertool.h:35 msgid "Player tool" -msgstr "" +msgstr "Player tool" #: qtplugins/playertool/playertool.h:36 msgid "Play back trajectories" -msgstr "" +msgstr "Play back trajectories" #: qtplugins/plotpdf/plotpdf.cpp:37 msgid "Plot Pair Distribution Function…" -msgstr "" +msgstr "Plot Pair Distribution Function…" #: qtplugins/plotpdf/plotpdf.cpp:121 msgid "Failed to generate PDF pattern" -msgstr "" +msgstr "Failed to generate PDF pattern" #: qtplugins/plotpdf/plotpdf.cpp:122 qtplugins/plotxrd/plotxrd.cpp:121 msgid "Error message: " -msgstr "" +msgstr "Error message: " #: qtplugins/plotpdf/plotpdf.h:33 msgid "PlotPdf" -msgstr "" +msgstr "PlotPdf" #: qtplugins/plotpdf/plotpdf.h:68 msgid "Generate and plot a Pair Distribution Function curve." -msgstr "" +msgstr "Generate and plot a Pair Distribution Function curve." #: qtplugins/plotrmsd/plotrmsd.cpp:30 msgid "Plot RMSD curve…" -msgstr "" +msgstr "Plot RMSD curve…" #: qtplugins/plotrmsd/plotrmsd.h:34 msgid "PlotRmsd" -msgstr "" +msgstr "PlotRmsd" #: qtplugins/plotrmsd/plotrmsd.h:64 msgid "Generate and plot an RMSD curve." -msgstr "" +msgstr "Generate and plot an RMSD curve." #: qtplugins/plotxrd/plotxrd.cpp:35 msgid "Plot Theoretical XRD Pattern…" -msgstr "" +msgstr "Plot Theoretical XRD Pattern…" #: qtplugins/plotxrd/plotxrd.cpp:120 msgid "Failed to generate XRD pattern" -msgstr "" +msgstr "Failed to generate XRD pattern" #: qtplugins/plotxrd/plotxrd.cpp:157 msgid "Failed to convert molecule to CIF format." -msgstr "" +msgstr "Failed to convert molecule to CIF format." #: qtplugins/plotxrd/plotxrd.cpp:192 msgid "Data read from genXrdPattern appears to be corrupt!" -msgstr "" +msgstr "Data read from genXrdPattern appears to be corrupt!" #: qtplugins/plotxrd/plotxrd.cpp:230 msgid "Error: could not find genXrdPattern executable!" -msgstr "" +msgstr "Error: could not find genXrdPattern executable!" #: qtplugins/plotxrd/plotxrd.cpp:240 qtplugins/plotxrd/plotxrd.cpp:252 #: qtplugins/plotxrd/plotxrd.cpp:263 qtplugins/plotxrd/plotxrd.cpp:270 #: qtplugins/yaehmop/yaehmop.cpp:556 msgid "Error: " -msgstr "" +msgstr "Error: " #: qtplugins/plotxrd/plotxrd.h:38 msgid "PlotXrd" -msgstr "" +msgstr "PlotXrd" #: qtplugins/plotxrd/plotxrd.h:86 msgid "Generate and plot a theoretical XRD pattern using ObjCryst++." -msgstr "" +msgstr "Generate and plot a theoretical XRD pattern using ObjCryst++." #: qtplugins/plugindownloader/downloaderwidget.cpp:60 msgid "Update" -msgstr "" +msgstr "Update" #: qtplugins/plugindownloader/downloaderwidget.cpp:60 msgid "Version" -msgstr "" +msgstr "Version" #: qtplugins/plugindownloader/downloaderwidget.cpp:61 msgid "Description" -msgstr "" +msgstr "Description" #: qtplugins/plugindownloader/downloaderwidget.cpp:321 #, qt-format msgid "Downloading %1 to %2\n" -msgstr "" +msgstr "Downloading %1 to %2\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:334 #, qt-format msgid "Extracting %1 to %2\n" -msgstr "" +msgstr "Extracting %1 to %2\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:337 #, qt-format msgid "Finished %1 files\n" -msgstr "" +msgstr "Finished %1 files\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:341 msgid "Extraction successful\n" -msgstr "" +msgstr "Extraction successful\n" #: qtplugins/plugindownloader/downloaderwidget.cpp:371 #, qt-format msgid "Error while extracting: %1" -msgstr "" +msgstr "Error while extracting: %1" #: qtplugins/plugindownloader/plugindownloader.cpp:27 msgid "Download Plugins…" -msgstr "" +msgstr "Download Plugins…" #: qtplugins/plugindownloader/plugindownloader.h:37 msgid "Download Plugins" -msgstr "" +msgstr "Download Plugins" #: qtplugins/plugindownloader/plugindownloader.h:41 msgid "Download plugins from GitHub repositories." -msgstr "" +msgstr "Download plugins from GitHub repositories." #: qtplugins/ply/ply.cpp:29 -#, fuzzy msgid "PLY Render…" -msgstr "POV-Ray" +msgstr "PLY Render…" #: qtplugins/ply/ply.cpp:70 qtplugins/povray/povray.cpp:70 #: qtplugins/svg/svg.cpp:257 qtplugins/vrml/vrml.cpp:70 -#, fuzzy msgid "Save File" -msgstr "Save Video File" +msgstr "Save File" #: qtplugins/ply/ply.cpp:71 msgid "PLY (*.ply);;Text file (*.txt)" -msgstr "" +msgstr "PLY (*.ply);;Text file (*.txt)" #: qtplugins/ply/ply.h:25 -#, fuzzy -#| msgid "B2PLYP" msgid "PLY" -msgstr "B2PLYP" +msgstr "PLY" #: qtplugins/ply/ply.h:29 msgid "Render the scene using PLY." -msgstr "" +msgstr "Render the scene using PLY." #: qtplugins/povray/povray.cpp:29 -#, fuzzy msgid "POV-Ray Render…" -msgstr "POV-Ray" +msgstr "POV-Ray Render…" #: qtplugins/povray/povray.cpp:71 msgid "POV-Ray (*.pov);;Text file (*.txt)" -msgstr "" +msgstr "POV-Ray (*.pov);;Text file (*.txt)" #: qtplugins/povray/povray.h:25 msgid "POVRay" -msgstr "" +msgstr "POVRay" #: qtplugins/povray/povray.h:29 msgid "Render the scene using POV-Ray." -msgstr "" +msgstr "Render the scene using POV-Ray." #: qtplugins/propertytables/propertymodel.cpp:388 msgid "Valence" msgstr "Valence" #: qtplugins/propertytables/propertymodel.cpp:390 -#, fuzzy -#| msgid "Partial Charge" msgid "Formal Charge" -msgstr "Partial Charge" +msgstr "Formal Charge" #: qtplugins/propertytables/propertymodel.cpp:392 -#, fuzzy -#| msgid "Partial charge" msgid "Partial Charge" -msgstr "Partial charge" +msgstr "Partial Charge" #: qtplugins/propertytables/propertymodel.cpp:394 msgid "X (Å)" @@ -4143,9 +4077,8 @@ msgstr "Z (Å)" #: qtplugins/propertytables/propertymodel.cpp:400 #: qtplugins/propertytables/propertymodel.cpp:439 -#, fuzzy msgid "Color" -msgstr "Colour:" +msgstr "Colour" #: qtplugins/propertytables/propertymodel.cpp:403 msgid "Atom" @@ -4163,40 +4096,34 @@ msgid "Start Atom" msgstr "Start Atom" #: qtplugins/propertytables/propertymodel.cpp:414 -#, fuzzy msgid "End Atom" msgstr "End Atom" #: qtplugins/propertytables/propertymodel.cpp:416 -#, fuzzy msgid "Bond Order" -msgstr "Bond Order:" +msgstr "Bond Order" #: qtplugins/propertytables/propertymodel.cpp:418 -#, fuzzy msgctxt "in Angstrom" msgid "Length (Å)" -msgstr "Length %1" +msgstr "Length (Å)" #: qtplugins/propertytables/propertymodel.cpp:433 msgid "Chain" -msgstr "" +msgstr "Chain" #: qtplugins/propertytables/propertymodel.cpp:435 -#, fuzzy msgid "Secondary Structure" -msgstr "Structure:" +msgstr "Secondary Structure" #: qtplugins/propertytables/propertymodel.cpp:437 -#, fuzzy msgid "Heterogen" -msgstr "Hydrogen" +msgstr "Heterogen" #: qtplugins/propertytables/propertymodel.cpp:451 #: qtplugins/propertytables/propertymodel.cpp:468 -#, fuzzy msgid "Atom 1" -msgstr "Atom %1" +msgstr "Atom 1" #: qtplugins/propertytables/propertymodel.cpp:453 msgid "Vertex" @@ -4204,117 +4131,95 @@ msgstr "Vertex" #: qtplugins/propertytables/propertymodel.cpp:455 #: qtplugins/propertytables/propertymodel.cpp:472 -#, fuzzy msgid "Atom 3" -msgstr "Atom" +msgstr "Atom 3" #: qtplugins/propertytables/propertymodel.cpp:457 #: qtplugins/propertytables/propertymodel.cpp:476 -#, fuzzy msgid "Angle (°)" -msgstr "Angle: %L1 °" +msgstr "Angle (°)" #: qtplugins/propertytables/propertymodel.cpp:470 -#, fuzzy msgid "Atom 2" -msgstr "Atom" +msgstr "Atom 2" #: qtplugins/propertytables/propertymodel.cpp:474 -#, fuzzy msgid "Atom 4" -msgstr "Atom" +msgstr "Atom 4" #: qtplugins/propertytables/propertymodel.cpp:664 -#, fuzzy -#| msgid "Insert Fragment" msgid "Adjust Fragment" -msgstr "Insert Fragment" +msgstr "Adjust Fragment" #: qtplugins/propertytables/propertymodel.cpp:790 -#, fuzzy msgctxt "pi helix" msgid "π Helix" -msgstr "Helix" +msgstr "π-Helix" #: qtplugins/propertytables/propertymodel.cpp:792 msgctxt "protein bend secondary structure" msgid "Bend" -msgstr "" +msgstr "Bend" #: qtplugins/propertytables/propertymodel.cpp:794 -#, fuzzy msgctxt "alpha helix" msgid "α Helix" -msgstr "Helix" +msgstr "α-Helix" #: qtplugins/propertytables/propertymodel.cpp:796 -#, fuzzy msgctxt "beta sheet" msgid "β Sheet" -msgstr "Sheet" +msgstr "β-Sheet" #: qtplugins/propertytables/propertymodel.cpp:798 -#, fuzzy msgctxt "3-10 helix" msgid "3-10 helix" -msgstr "3-10 Helix" +msgstr "3-10 helix" #: qtplugins/propertytables/propertymodel.cpp:800 msgctxt "beta bridge" msgid "β Bridge" -msgstr "" +msgstr "β-Bridge" #: qtplugins/propertytables/propertymodel.cpp:802 msgctxt "protein turn secondary structure" msgid "Turn" -msgstr "" +msgstr "Turn" #: qtplugins/propertytables/propertymodel.cpp:804 msgctxt "protein coil secondary structure" msgid "Coil" -msgstr "" +msgstr "Coil" #: qtplugins/propertytables/propertytables.cpp:27 -#, fuzzy -#| msgid "Atom Properties" msgid "Atom Properties…" -msgstr "Atom Properties" +msgstr "Atom Properties…" #: qtplugins/propertytables/propertytables.cpp:34 -#, fuzzy -#| msgid "Bond Properties" msgid "Bond Properties…" -msgstr "Bond Properties" +msgstr "Bond Properties…" #: qtplugins/propertytables/propertytables.cpp:41 -#, fuzzy -#| msgid "Angle Properties" msgid "Angle Properties…" -msgstr "Angle Properties" +msgstr "Angle Properties…" #: qtplugins/propertytables/propertytables.cpp:48 -#, fuzzy -#| msgid "Torsion Properties" msgid "Torsion Properties…" -msgstr "Torsion Properties" +msgstr "Torsion Properties…" #: qtplugins/propertytables/propertytables.cpp:55 -#, fuzzy msgid "Residue Properties…" -msgstr "Molecule Properties" +msgstr "Residue Properties…" #: qtplugins/propertytables/propertytables.cpp:67 -#, fuzzy msgid "" "Tables for displaying and editng atom, bond, angle and torsion properties." msgstr "" -"Windows for displaying atom, bond, angle and torsion properties. It also " -"includes a Cartesian coordinate editor." +"Tables for displaying and editng atom, bond, angle, and torsion properties." #: qtplugins/propertytables/propertytables.h:29 -#, fuzzy msgid "PropertyTables" -msgstr "Properties" +msgstr "PropertyTables" #: qtplugins/propertytables/propertyview.cpp:31 msgid "Atom Properties" @@ -4337,9 +4242,8 @@ msgid "Conformer Properties" msgstr "Conformer Properties" #: qtplugins/propertytables/propertyview.cpp:46 -#, fuzzy msgid "Residue Properties" -msgstr "Molecule Properties" +msgstr "Residue Properties" #: qtplugins/propertytables/propertyview.cpp:49 msgid "Molecule Properties" @@ -4348,218 +4252,191 @@ msgstr "Molecule Properties" #: qtplugins/qtaim/qtaimengine.h:26 qtplugins/qtaim/qtaimextension.cpp:77 #: qtplugins/qtaim/qtaimextension.h:23 msgid "QTAIM" -msgstr "" +msgstr "QTAIM" #: qtplugins/qtaim/qtaimengine.h:30 msgid "Renders primitives using QTAIM properties" -msgstr "" +msgstr "Renders primitives using QTAIM properties" #: qtplugins/qtaim/qtaimextension.cpp:46 -#, fuzzy msgid "Molecular Graph…" -msgstr "Molecular Orbital" +msgstr "Molecular Graph…" #: qtplugins/qtaim/qtaimextension.cpp:53 msgid "Molecular Graph with Lone Pairs…" -msgstr "" +msgstr "Molecular Graph with Lone Pairs…" #: qtplugins/qtaim/qtaimextension.cpp:60 -#, fuzzy msgid "Atomic Charge…" -msgstr "Formal charge" +msgstr "Atomic Charge…" #: qtplugins/qtaim/qtaimextension.cpp:109 msgid "Open WFN File" -msgstr "" +msgstr "Open WFN File" #: qtplugins/qtaim/qtaimextension.cpp:110 msgid "WFN files (*.wfn);;All files (*.*)" -msgstr "" +msgstr "WFN files (*.wfn);;All files (*.*)" #: qtplugins/qtaim/qtaimextension.h:24 msgid "QTAIM extension" -msgstr "" +msgstr "QTAIM extension" #: qtplugins/quantuminput/quantuminput.cpp:179 msgid "" "Select the python interpreter used to run input generator scripts.\n" "Avogadro must be restarted for any changes to take effect." msgstr "" +"Select the Python interpreter used to run input generator scripts.\n" +"Avogadro must be restarted for any changes to take effect." #: qtplugins/quantuminput/quantuminput.cpp:230 msgid "Set Python Path…" -msgstr "" +msgstr "Set Python Path…" #: qtplugins/quantuminput/quantuminput.h:42 msgid "Quantum input" -msgstr "" +msgstr "Quantum input" #: qtplugins/quantuminput/quantuminput.h:46 msgid "Generate input for quantum codes." -msgstr "" +msgstr "Generate input for quantum codes." #: qtplugins/resetview/resetview.cpp:38 msgid "Center" -msgstr "" +msgstr "Centre" #: qtplugins/resetview/resetview.cpp:39 msgid "Align View to Axes" -msgstr "" +msgstr "Align View to Axes" #: qtplugins/resetview/resetview.cpp:52 -#, fuzzy -#| msgid "Align Settings" msgid "Align view to axes." -msgstr "Align Settings" +msgstr "Align view to axes." #: qtplugins/resetview/resetview.h:26 -#, fuzzy msgid "Reset view" -msgstr "Reset" +msgstr "Reset view" #: qtplugins/resetview/resetview.h:29 msgid "Manipulate the view camera." -msgstr "" +msgstr "Manipulate the view camera." #: qtplugins/scriptcharges/scriptcharges.h:32 -#, fuzzy -#| msgid "Charge:" msgid "Script Charge Models" -msgstr "Charge:" +msgstr "Script Charge Models" #: qtplugins/scriptcharges/scriptcharges.h:36 msgid "Load electrostatic models from external scripts." -msgstr "" +msgstr "Load electrostatic models from external scripts." #: qtplugins/scriptfileformats/scriptfileformats.h:28 msgid "Script File Formats" -msgstr "" +msgstr "Script File Formats" #: qtplugins/scriptfileformats/scriptfileformats.h:32 msgid "Load file reader/writers from external scripts." -msgstr "" +msgstr "Load file reader/writers from external scripts." #: qtplugins/select/select.cpp:31 msgid "Select All" -msgstr "" +msgstr "Select All" #: qtplugins/select/select.cpp:37 msgid "Select None" -msgstr "" +msgstr "Select None" #: qtplugins/select/select.cpp:48 qtplugins/select/select.cpp:516 msgid "Invert Selection" -msgstr "" +msgstr "Invert Selection" #: qtplugins/select/select.cpp:53 -#, fuzzy -#| msgid "Color by Element" msgid "Select by Element…" -msgstr "Colour by Element" +msgstr "Select by Element…" #: qtplugins/select/select.cpp:58 -#, fuzzy msgid "Select by Atom Index…" -msgstr "Atom Indices" +msgstr "Select by Atom Index…" #: qtplugins/select/select.cpp:63 -#, fuzzy -#| msgid "Select by Residue..." msgid "Select by Residue…" -msgstr "Select by Residue..." +msgstr "Select by Residue…" #: qtplugins/select/select.cpp:68 -#, fuzzy msgid "Select Backbone Atoms…" -msgstr "Atom Indices" +msgstr "Select Backbone Atoms…" #: qtplugins/select/select.cpp:73 -#, fuzzy msgid "Select Sidechain Atoms…" -msgstr "Atom Indices" +msgstr "Select Sidechain Atoms…" #: qtplugins/select/select.cpp:78 -#, fuzzy msgid "Select Water…" -msgstr "Atom Indices" +msgstr "Select Water…" #: qtplugins/select/select.cpp:88 qtplugins/select/select.cpp:352 -#, fuzzy -#| msgid "Ignore Selection" msgid "Enlarge Selection" -msgstr "Ignore Selection" +msgstr "Enlarge Selection" #: qtplugins/select/select.cpp:93 qtplugins/select/select.cpp:387 -#, fuzzy -#| msgid "Selection" msgid "Shrink Selection" -msgstr "Selection" +msgstr "Shrink Selection" #: qtplugins/select/select.cpp:103 msgid "Create New Layer from Selection" -msgstr "" +msgstr "Create New Layer from Selection" #: qtplugins/select/select.cpp:117 msgid "Change selections" -msgstr "" +msgstr "Change selections" #: qtplugins/select/select.cpp:127 msgid "&Select" msgstr "&Select" #: qtplugins/select/select.cpp:180 -#, fuzzy -#| msgid "Color by Element" msgid "Select Element" -msgstr "Colour by Element" +msgstr "Select Element" #: qtplugins/select/select.cpp:216 -#, fuzzy msgid "Select Water" -msgstr "Atom Indices" +msgstr "Select Water" #: qtplugins/select/select.cpp:254 -#, fuzzy msgid "Select Backbone" -msgstr "Atom Indices" +msgstr "Select Backbone" #: qtplugins/select/select.cpp:288 -#, fuzzy msgid "Select Sidechain" -msgstr "Atom Indices" +msgstr "Select Sidechain" #: qtplugins/select/select.cpp:409 msgid "Select Atoms by Index" -msgstr "" +msgstr "Select Atoms by Index" #: qtplugins/select/select.cpp:410 msgid "Atoms to Select:" -msgstr "" +msgstr "Atoms to Select:" #: qtplugins/select/select.cpp:415 -#, fuzzy -#| msgid "Delete Atom" msgid "Select Atom" -msgstr "Delete Atom" +msgstr "Select Atom" #: qtplugins/select/select.cpp:448 msgid "Select Atoms by Residue" -msgstr "" +msgstr "Select Atoms by Residue" #: qtplugins/select/select.cpp:449 msgid "Residues to Select:" -msgstr "" +msgstr "Residues to Select:" #: qtplugins/select/select.cpp:454 -#, fuzzy -#| msgid "Select by Residue..." msgid "Select Residue" -msgstr "Select by Residue..." +msgstr "Select Residue" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:186 #. i18n: ectx: property (text), widget (QPushButton, selectSubgroupButton) #: qtplugins/select/select.h:30:1717 -#, fuzzy msgid "Select" msgstr "&Select" @@ -4577,68 +4454,73 @@ msgid "" "Use Ctrl to toggle the selection and shift to add to the selection.\n" "Double-Click: \tSelect an entire fragment." msgstr "" +"Selection Tool\n" +"\n" +"Left Mouse: \tClick to pick individual atoms, residues, or fragments\n" +"\tDrag to select a range of atoms\n" +"Right Mouse: \tClick outside the molecule to clear selection\n" +"Use Ctrl to toggle the selection and shift to add to the selection.\n" +"Double-Click: \tSelect an entire fragment." #: qtplugins/selectiontool/selectiontool.cpp:238 -#, fuzzy msgid "Paint Atoms" -msgstr "Start Atom" +msgstr "Paint Atoms" #: qtplugins/selectiontool/selectiontool.h:32 #: qtplugins/selectiontool/selectiontool.h:33 msgid "Selection tool" -msgstr "" +msgstr "Selection tool" #: qtplugins/selectiontool/selectiontoolwidget.cpp:35 -#, fuzzy msgid "New Layer" -msgstr "Remove Hydrogens" +msgstr "New Layer" #: qtplugins/spacegroup/spacegroup.cpp:50 msgid "Perceive Space Group…" -msgstr "" +msgstr "Perceive Space Group…" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:99 #. i18n: ectx: property (text), widget (QPushButton, symmetrizeMoleculeButton) #: qtplugins/spacegroup/spacegroup.cpp:68:1702 msgid "Symmetrize" -msgstr "" +msgstr "Symmetrise" #: qtplugins/spacegroup/spacegroup.cpp:73 -#, fuzzy -#| msgid "Fill Unit Cell" msgid "Fill Unit Cell…" -msgstr "Fill Unit Cell" +msgstr "Fill Unit Cell…" #: qtplugins/spacegroup/spacegroup.cpp:78 #: qtplugins/spacegroup/spacegroup.cpp:315 msgid "Reduce to Asymmetric Unit" -msgstr "" +msgstr "Reduce to Asymmetric Unit" #: qtplugins/spacegroup/spacegroup.cpp:84 msgid "Set Tolerance…" -msgstr "" +msgstr "Set Tolerance…" #: qtplugins/spacegroup/spacegroup.cpp:105 msgid "Space Group" -msgstr "" +msgstr "Space Group" #: qtplugins/spacegroup/spacegroup.cpp:112 msgid "Fill symmetric atoms based on the crystal space group." -msgstr "" +msgstr "Fill symmetric atoms based on the crystal space group." #: qtplugins/spacegroup/spacegroup.cpp:199 msgid "Failure" -msgstr "" +msgstr "Failure" #: qtplugins/spacegroup/spacegroup.cpp:200 msgid "" "Space group perception failed.\n" "Would you like to try again with a different tolerance?" msgstr "" +"Space group perception failed.\n" +"Would you like to try again with a different tolerance?" #: qtplugins/spacegroup/spacegroup.cpp:215 msgid "Primitive Reduction" -msgstr "" +msgstr "Primitive Reduction" #: qtplugins/spacegroup/spacegroup.cpp:216 #: qtplugins/spacegroup/spacegroup.cpp:241 @@ -4648,104 +4530,108 @@ msgid "" "The tolerance is currently set to: %1.\n" "Proceed with this tolerance?" msgstr "" +"The tolerance is currently set to: %1.\n" +"Proceed with this tolerance?" #: qtplugins/spacegroup/spacegroup.cpp:229 msgid "" "Primitive reduction failed.\n" "Please check your crystal and try again with a different tolerance." msgstr "" +"Primitive reduction failed.\n" +"Please check your crystal and try again with a different tolerance." #: qtplugins/spacegroup/spacegroup.cpp:254 msgid "" "Conventionalize cell failed.\n" "Please check your crystal and try again with a different tolerance." msgstr "" +"Conventionalize cell failed.\n" +"Please check your crystal and try again with a different tolerance." #: qtplugins/spacegroup/spacegroup.cpp:278 msgid "" "Symmetrization failed.\n" "Please check your crystal and try again with a different tolerance." msgstr "" +"Symmetrization failed.\n" +"Please check your crystal and try again with a different tolerance." #: qtplugins/spacegroup/spacegroup.cpp:336 qtplugins/yaehmop/yaehmop.cpp:209 #: qtplugins/yaehmop/yaehmop.cpp:299 qtplugins/yaehmop/yaehmop.cpp:311 #: qtplugins/yaehmop/yaehmop.cpp:324 qtplugins/yaehmop/yaehmop.cpp:433 -#, fuzzy msgid "Avogadro2" -msgstr "Avogadro" +msgstr "Avogadro2" #: qtplugins/spacegroup/spacegroup.cpp:337 msgid "Select tolerance in Å:" -msgstr "" +msgstr "Select tolerance in Å:" #: qtplugins/spacegroup/spacegroup.cpp:353 msgid "International" -msgstr "" +msgstr "International" #: qtplugins/spacegroup/spacegroup.cpp:353 msgid "Hall" -msgstr "" +msgstr "Hall" #: qtplugins/spacegroup/spacegroup.cpp:353 msgid "Hermann-Mauguin" -msgstr "" +msgstr "Hermann-Mauguin" #: qtplugins/spacegroup/spacegroup.cpp:366 msgid "Select Space Group" -msgstr "" +msgstr "Select Space Group" #: qtplugins/spacegroup/spacegroup.h:24 msgid "SpaceGroup" -msgstr "" +msgstr "SpaceGroup" #: qtplugins/spacegroup/spacegroup.h:70 msgid "Space group features for crystals." -msgstr "" +msgstr "Space group features for crystals." #: qtplugins/spectra/spectra.cpp:27 -#, fuzzy msgid "Vibrational Modes…" -msgstr "Vibrations" +msgstr "Vibrational Modes…" #: qtplugins/spectra/spectra.cpp:64 msgid "Show the vibrational modes dialog." -msgstr "" +msgstr "Show the vibrational modes dialog." #: qtplugins/spectra/spectra.cpp:65 -#, fuzzy msgid "Set the vibrational mode." -msgstr "Vibrations" +msgstr "Set the vibrational mode." #: qtplugins/spectra/spectra.cpp:67 msgid "Set the vibrational amplitude." -msgstr "" +msgstr "Set the vibrational amplitude." #: qtplugins/spectra/spectra.cpp:69 msgid "Start the vibrational animation." -msgstr "" +msgstr "Start the vibrational animation." #: qtplugins/spectra/spectra.cpp:71 msgid "Stop the vibrational animation." -msgstr "" +msgstr "Stop the vibrational animation." #: qtplugins/spectra/spectra.h:32 msgid "Spectra and Vibrations" -msgstr "" +msgstr "Spectra and Vibrations" #: qtplugins/spectra/spectra.h:36 msgid "Display spectra and vibrational modes." -msgstr "" +msgstr "Display spectra and vibrational modes." #: qtplugins/surfaces/surfacedialog.cpp:26 msgid "Solvent Accessible" -msgstr "" +msgstr "Solvent Accessible" #: qtplugins/surfaces/surfacedialog.cpp:28 msgid "Solvent Excluded" -msgstr "" +msgstr "Solvent Excluded" #: qtplugins/surfaces/surfacedialog.cpp:162 -#, fuzzy msgid "Molecular Orbital" msgstr "Molecular Orbital" @@ -4754,104 +4640,89 @@ msgid "Electron Density" msgstr "Electron Density" #: qtplugins/surfaces/surfacedialog.cpp:172 -#, fuzzy -#| msgid "Intensity" msgid "Spin Density" -msgstr "Intensity" +msgstr "Spin Density" #: qtplugins/surfaces/surfacedialog.cpp:184 -#, fuzzy, qt-format +#, qt-format msgctxt "Molecular orbital" msgid "MO %L1" msgstr "MO %L1" #: qtplugins/surfaces/surfacedialog.cpp:186 -#, fuzzy msgctxt "Highest occupied molecular orbital" msgid "(HOMO)" msgstr "(HOMO)" #: qtplugins/surfaces/surfacedialog.cpp:188 -#, fuzzy msgctxt "Lowest unoccupied molecular orbital" msgid "(LUMO)" msgstr "(LUMO)" #: qtplugins/surfaces/surfacedialog.cpp:203 msgid "From File" -msgstr "" +msgstr "From File" #: qtplugins/surfaces/surfaces.cpp:82 -#, fuzzy -#| msgid "Create Surfaces" msgid "Create Surfaces…" -msgstr "Create Surfaces" +msgstr "Create Surfaces…" #: qtplugins/surfaces/surfaces.cpp:110 -#, fuzzy -#| msgid "Renders atoms as Van der Waals spheres" msgid "Render the van der Waals surface." -msgstr "Renders atoms as Van der Waals spheres" +msgstr "Render the van der Waals surface." #: qtplugins/surfaces/surfaces.cpp:112 -#, fuzzy -#| msgid "Renders atoms as Van der Waals spheres" msgid "Render the van der Waals molecular surface." -msgstr "Renders atoms as Van der Waals spheres" +msgstr "Render the van der Waals molecular surface." #: qtplugins/surfaces/surfaces.cpp:114 msgid "Render the solvent-accessible molecular surface." -msgstr "" +msgstr "Render the solvent-accessible molecular surface." #: qtplugins/surfaces/surfaces.cpp:116 msgid "Render the solvent-excluded molecular surface." -msgstr "" +msgstr "Render the solvent-excluded molecular surface." #: qtplugins/surfaces/surfaces.cpp:117 qtplugins/surfaces/surfaces.cpp:118 -#, fuzzy msgid "Render a molecular orbital." -msgstr "Molecular Orbital" +msgstr "Render a molecular orbital." #: qtplugins/surfaces/surfaces.cpp:120 -#, fuzzy msgid "Render the electron density." -msgstr "Calculating Electron Density" +msgstr "Render the electron density." #: qtplugins/surfaces/surfaces.cpp:121 msgid "Render the spin density." -msgstr "" +msgstr "Render the spin density." #: qtplugins/surfaces/surfaces.cpp:123 msgid "Render a cube supplied with the file." -msgstr "" +msgstr "Render a cube supplied with the file." #: qtplugins/surfaces/surfaces.cpp:571 -#, fuzzy msgid "Calculating electron density" -msgstr "Calculating Electron Density" +msgstr "Calculating electron density" #: qtplugins/surfaces/surfaces.cpp:580 -#, fuzzy msgid "Calculating spin density" -msgstr "Calculating Electron Density" +msgstr "Calculating spin density" #: qtplugins/surfaces/surfaces.cpp:589 #, qt-format msgid "Calculating molecular orbital %L1" -msgstr "" +msgstr "Calculating molecular orbital %L1" #: qtplugins/surfaces/surfaces.cpp:835 qtplugins/surfaces/surfaces.cpp:863 msgid "Movie AVI (*.avi)" -msgstr "" +msgstr "Movie AVI (*.avi)" #: qtplugins/surfaces/surfaces.cpp:837 -#, fuzzy msgid "Export Movie" -msgstr "E&xport Image" +msgstr "Export Movie" #: qtplugins/surfaces/surfaces.cpp:838 msgid "Movie MP4 (*.mp4);;Movie AVI (*.avi);;GIF (*.gif)" -msgstr "" +msgstr "Movie MP4 (*.mp4);;Movie AVI (*.avi);;GIF (*.gif)" #: qtplugins/surfaces/surfaces.h:71 msgid "Surfaces" @@ -4859,15 +4730,15 @@ msgstr "Surfaces" #: qtplugins/surfaces/surfaces.h:74 msgid "Read and render surfaces." -msgstr "" +msgstr "Read and render surfaces." #: qtplugins/svg/svg.cpp:30 msgid "&SVG…" -msgstr "" +msgstr "&SVG…" #: qtplugins/svg/svg.cpp:258 msgid "SVG (*.svg)" -msgstr "" +msgstr "SVG (*.svg)" #: qtplugins/svg/svg.h:27 msgid "SVG" @@ -4875,67 +4746,60 @@ msgstr "SVG" #: qtplugins/svg/svg.h:31 msgid "Render the scene in a SVG file." -msgstr "" +msgstr "Render the scene in a SVG file." #: qtplugins/symmetry/operationstablemodel.cpp:61 msgid "Class" -msgstr "" +msgstr "Class" #: qtplugins/symmetry/symmetry.cpp:41 msgid "Symmetry…" -msgstr "" +msgstr "Symmetry…" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:14 #. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::QtPlugins::SymmetryWidget) #: qtplugins/symmetry/symmetry.h:34:1687 msgid "Symmetry" -msgstr "" +msgstr "Symmetry" #: qtplugins/symmetry/symmetry.h:67 msgid "Provide symmetry functionality." -msgstr "" +msgstr "Provide symmetry functionality." #: qtplugins/symmetry/symmetryscene.h:37 msgid "Render symmetry elements." -msgstr "" +msgstr "Render symmetry elements." #: qtplugins/symmetry/symmetryutil.cpp:36 msgid "∞" -msgstr "" +msgstr "∞" #: qtplugins/symmetry/symmetrywidget.cpp:340 -#, fuzzy, qt-format +#, qt-format msgid "Group %1" -msgstr "Group Name" +msgstr "Group %1" #: qtplugins/symmetry/symmetrywidget.cpp:348 #, qt-format msgid "%1 %2" -msgstr "" +msgstr "%1 %2" #: qtplugins/templatetool/templatetool.cpp:81 -#, fuzzy -#| msgid "Temperature:" msgid "Template" -msgstr "Temperature:" +msgstr "Template" #: qtplugins/templatetool/templatetool.cpp:294 -#, fuzzy -#| msgid "Insert Peptide" msgid "Insert Template" -msgstr "Insert Peptide" +msgstr "Insert Template" #: qtplugins/templatetool/templatetool.cpp:544 -#, fuzzy -#| msgid "Insert Peptide" msgid "Insert Ligand" -msgstr "Insert Peptide" +msgstr "Insert Ligand" #: qtplugins/templatetool/templatetool.h:34 #: qtplugins/templatetool/templatetool.h:35 -#, fuzzy msgid "Template tool" -msgstr "Measure" +msgstr "Template tool" #: qtplugins/templatetool/templatetoolwidget.cpp:288 msgid "Other..." @@ -4943,46 +4807,43 @@ msgstr "Other..." #: qtplugins/vanderwaals/vanderwaals.h:33 msgid "Simple display of VdW spheres." -msgstr "" +msgstr "Simple display of VdW spheres." #: qtplugins/vanderwaalsao/vanderwaalsao.h:33 msgid "Simple display of VdW spheres with ambient occlusion." -msgstr "" +msgstr "Simple display of VdW spheres with ambient occlusion." #: qtplugins/vrml/vrml.cpp:29 -#, fuzzy msgid "VRML Render…" -msgstr "POV-Ray" +msgstr "VRML Render…" #: qtplugins/vrml/vrml.cpp:71 msgid "VRML (*.wrl);;Text file (*.txt)" -msgstr "" +msgstr "VRML (*.wrl);;Text file (*.txt)" #: qtplugins/vrml/vrml.h:25 msgid "VRML" -msgstr "" +msgstr "VRML" #: qtplugins/vrml/vrml.h:29 msgid "Render the scene using VRML." -msgstr "" +msgstr "Render the scene using VRML." #: qtplugins/wireframe/wireframe.h:32 msgid "Render the molecule as a wireframe." -msgstr "" +msgstr "Render the molecule as a wireframe." #: qtplugins/yaehmop/yaehmop.cpp:91 -#, fuzzy -#| msgid "Calculated Spectra:" msgid "Calculate Band Structure…" -msgstr "Calculated Spectra:" +msgstr "Calculate Band Structure…" #: qtplugins/yaehmop/yaehmop.cpp:112 msgid "&Yaehmop" -msgstr "" +msgstr "&Yaehmop" #: qtplugins/yaehmop/yaehmop.cpp:210 qtplugins/yaehmop/yaehmop.cpp:434 msgid "Cannot calculate band structure: no unit cell!" -msgstr "" +msgstr "Cannot calculate band structure: no unit cell!" #: qtplugins/yaehmop/yaehmop.cpp:300 #, qt-format @@ -4990,54 +4851,57 @@ msgid "" "Yaehmop execution failed with the following error:\n" "%1" msgstr "" +"Yaehmop execution failed with the following error:\n" +"%1" #: qtplugins/yaehmop/yaehmop.cpp:310 msgid "Failed to read band structure output from Yaehmop!" -msgstr "" +msgstr "Failed to read band structure output from Yaehmop!" #: qtplugins/yaehmop/yaehmop.cpp:322 msgid "" "Only one special k point was found in Yaehmop output! Two or more are " "required!" msgstr "" +"Only one special k point was found in Yaehmop output! Two or more are " +"required!" #: qtplugins/yaehmop/yaehmop.cpp:368 #, qt-format msgid "Band %1" -msgstr "" +msgstr "Band %1" #: qtplugins/yaehmop/yaehmop.cpp:388 msgid "Fermi Level" -msgstr "" +msgstr "Fermi Level" #: qtplugins/yaehmop/yaehmop.cpp:534 msgid "Cannot find Yaehmop" -msgstr "" +msgstr "Cannot find Yaehmop" #: qtplugins/yaehmop/yaehmop.cpp:545 -#, fuzzy, qt-format -#| msgid "MOPAC failed to start." +#, qt-format msgid "Error: %1 failed to start" -msgstr "MOPAC failed to start." +msgstr "Error: %1 failed to start" #: qtplugins/yaehmop/yaehmop.cpp:596 msgid "Yaehmop Input" -msgstr "" +msgstr "Yaehmop Input" #: qtplugins/yaehmop/yaehmop.h:39 msgid "Yaehmop" -msgstr "" +msgstr "Yaehmop" #: qtplugins/yaehmop/yaehmop.h:88 msgid "Perform extended Hückel calculations with yaehmop." -msgstr "" +msgstr "Perform extended Hückel calculations with yaehmop." #. i18n: file: molequeue/inputgeneratordialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::InputGeneratorDialog) #. i18n: file: molequeue/molequeuedialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::MoleQueueDialog) msgid "Dialog" -msgstr "" +msgstr "Dialogue" #. i18n: file: molequeue/inputgeneratorwidget.ui:14 #. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::MoleQueue::InputGeneratorWidget) @@ -5059,12 +4923,12 @@ msgstr "Form" #. i18n: file: molequeue/inputgeneratorwidget.ui:26 #. i18n: ectx: property (title), widget (QGroupBox, groupBox2) msgid "Calculation Settings" -msgstr "" +msgstr "Calculation Settings" #. i18n: file: molequeue/inputgeneratorwidget.ui:69 #. i18n: ectx: property (text), widget (QPushButton, warningTextButton) msgid "Placeholder text…" -msgstr "" +msgstr "Placeholder text…" #. i18n: file: molequeue/inputgeneratorwidget.ui:86 #. i18n: ectx: property (text), widget (QPushButton, defaultsButton) @@ -5073,33 +4937,32 @@ msgstr "" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:982 #. i18n: ectx: property (text), widget (QPushButton, resetButton) msgid "Reset" -msgstr "" +msgstr "Reset" #. i18n: file: molequeue/inputgeneratorwidget.ui:93 #. i18n: ectx: property (text), widget (QCheckBox, debugCheckBox) msgid "Debug Script…" -msgstr "" +msgstr "Debug Script…" #. i18n: file: molequeue/inputgeneratorwidget.ui:116 #. i18n: ectx: property (text), widget (QPushButton, computeButton) msgid "Submit Calculation…" -msgstr "" +msgstr "Submit Calculation…" #. i18n: file: molequeue/inputgeneratorwidget.ui:123 #. i18n: ectx: property (text), widget (QPushButton, generateButton) -#, fuzzy msgid "Save Input…" -msgstr "&Save Image..." +msgstr "Save Input…" #. i18n: file: molequeue/molequeuewidget.ui:30 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Queue and Program:" -msgstr "" +msgstr "Queue and Program:" #. i18n: file: molequeue/molequeuewidget.ui:50 #. i18n: ectx: property (text), widget (QToolButton, refreshProgramsButton) msgid "Refresh" -msgstr "" +msgstr "Refresh" #. i18n: file: molequeue/molequeuewidget.ui:85 #. i18n: ectx: property (toolTip), widget (QLabel, label_7) @@ -5107,11 +4970,13 @@ msgid "" "

Number of processor cores to reserve for this job." msgstr "" +"

Number of processor cores to reserve for this " +"job.

" #. i18n: file: molequeue/molequeuewidget.ui:88 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Processor cores:" -msgstr "" +msgstr "Processor cores:" #. i18n: file: molequeue/molequeuewidget.ui:125 #. i18n: ectx: property (toolTip), widget (QLabel, label) @@ -5120,11 +4985,14 @@ msgid "" "Results will still be copied to the local MoleQueue job cache first.

" msgstr "" +"

Delete remote working files upon job completion. " +"Results will still be copied to the local MoleQueue job cache " +"first.

" #. i18n: file: molequeue/molequeuewidget.ui:128 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Delete remote files when finished:" -msgstr "" +msgstr "Delete remote files when finished:" #. i18n: file: molequeue/molequeuewidget.ui:145 #. i18n: ectx: property (toolTip), widget (QLabel, label_2) @@ -5132,11 +5000,13 @@ msgid "" "

Check to prevent this job from showing up in the " "MoleQueue GUI by default.

" msgstr "" +"

Check to prevent this job from showing up in the " +"MoleQueue GUI by default.

" #. i18n: file: molequeue/molequeuewidget.ui:148 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Hide job in MoleQueue:" -msgstr "" +msgstr "Hide job in MoleQueue:" #. i18n: file: molequeue/molequeuewidget.ui:158 #. i18n: ectx: property (toolTip), widget (QLabel, label_3) @@ -5144,51 +5014,53 @@ msgid "" "

Show a system popup notification when the job's status " "changes.

" msgstr "" +"

Show a system popup notification when the job's status " +"changes.

" #. i18n: file: molequeue/molequeuewidget.ui:161 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Show progress notifications:" -msgstr "" +msgstr "Show progress notifications:" #. i18n: file: molequeue/molequeuewidget.ui:192 #. i18n: ectx: property (text), widget (QLabel, openOutputLabel) msgid "Open output when finished:" -msgstr "" +msgstr "Open output when finished:" #. i18n: file: qtgui/customelementdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtGui::CustomElementDialog) msgid "Rename Elements" -msgstr "" +msgstr "Rename Elements" #. i18n: file: qtplugins/3dmol/3dmoldialog.ui:17 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ThreeDMolDialog) msgid "3DMol HTML Snippet" -msgstr "" +msgstr "3DMol HTML Snippet" #. i18n: file: qtplugins/3dmol/3dmoldialog.ui:34 #. i18n: ectx: property (text), widget (QPushButton, copyButton) msgid "&Copy to Clipboard" -msgstr "" +msgstr "&Copy to Clipboard" #. i18n: file: qtplugins/3dmol/3dmoldialog.ui:37 #. i18n: ectx: property (shortcut), widget (QPushButton, copyButton) msgid "Ctrl+C" -msgstr "" +msgstr "Ctrl+C" #. i18n: file: qtplugins/apbs/apbsdialog.ui:20 #. i18n: ectx: property (title), widget (QGroupBox, groupBox) msgid "Structure Input File" -msgstr "" +msgstr "Structure Input File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:28 #. i18n: ectx: property (text), widget (QRadioButton, generateFromPdbButton) msgid "Generate Input From PDB" -msgstr "" +msgstr "Generate Input From PDB" #. i18n: file: qtplugins/apbs/apbsdialog.ui:40 #. i18n: ectx: property (text), widget (QLabel, pdbFileLabel) msgid "PDB File:" -msgstr "" +msgstr "PDB File:" #. i18n: file: qtplugins/apbs/apbsdialog.ui:50 #. i18n: ectx: property (text), widget (QPushButton, openPdbFileButton) @@ -5205,62 +5077,62 @@ msgstr "Force Field:" #. i18n: file: qtplugins/apbs/apbsdialog.ui:75 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "AMBER" -msgstr "" +msgstr "AMBER" #. i18n: file: qtplugins/apbs/apbsdialog.ui:80 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "CHARMM" -msgstr "" +msgstr "CHARMM" #. i18n: file: qtplugins/apbs/apbsdialog.ui:85 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "PARSE" -msgstr "" +msgstr "PARSE" #. i18n: file: qtplugins/apbs/apbsdialog.ui:90 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "TYL06" -msgstr "" +msgstr "TYL06" #. i18n: file: qtplugins/apbs/apbsdialog.ui:95 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "PEOEPB" -msgstr "" +msgstr "PEOEPB" #. i18n: file: qtplugins/apbs/apbsdialog.ui:100 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox) msgid "SWANSON" -msgstr "" +msgstr "SWANSON" #. i18n: file: qtplugins/apbs/apbsdialog.ui:114 #. i18n: ectx: property (text), widget (QPushButton, runPdb2PqrButton) msgid "Run PDB2PQR" -msgstr "" +msgstr "Run PDB2PQR" #. i18n: file: qtplugins/apbs/apbsdialog.ui:123 #. i18n: ectx: property (text), widget (QRadioButton, loadFromPqrButton) msgid "Load Existing PQR File" -msgstr "" +msgstr "Load Existing PQR File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:132 #. i18n: ectx: property (text), widget (QLabel, pqrFileLabel) msgid "PQR File:" -msgstr "" +msgstr "PQR File:" #. i18n: file: qtplugins/apbs/apbsdialog.ui:156 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_2) msgid "APBS Input File" -msgstr "" +msgstr "APBS Input File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:170 #. i18n: ectx: property (text), widget (QPushButton, saveInputFileButton) msgid "Save Input File" -msgstr "" +msgstr "Save Input File" #. i18n: file: qtplugins/apbs/apbsdialog.ui:177 #. i18n: ectx: property (text), widget (QPushButton, runApbsButton) msgid "Run APBS" -msgstr "" +msgstr "Run APBS" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) @@ -5269,89 +5141,83 @@ msgstr "Success!" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:27 #. i18n: ectx: property (text), widget (QCheckBox, loadStructureCheckBox) -#, fuzzy msgid "Load Structure File" -msgstr "Structure:" +msgstr "Load Structure File" #. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:37 #. i18n: ectx: property (text), widget (QCheckBox, loadCubeCheckBox) -#, fuzzy msgid "Load Cube File" -msgstr "Load File..." +msgstr "Load Cube File" #. i18n: file: qtplugins/applycolors/chargedialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ChargeDialog) -#, fuzzy -#| msgid "Partial charge" msgid "Partial Charges" -msgstr "Partial charge" +msgstr "Partial Charges" #. i18n: file: qtplugins/applycolors/chargedialog.ui:66 #. i18n: ectx: property (text), widget (QLabel, chargeModelLabel) -#, fuzzy -#| msgid "Charge:" msgid "Charge Model:" -msgstr "Charge:" +msgstr "Charge Model:" #. i18n: file: qtplugins/bonding/bondingdialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Distance Tolerance:" -msgstr "" +msgstr "Distance Tolerance:" #. i18n: file: qtplugins/bonding/bondingdialog.ui:27 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Minimum Distance:" -msgstr "" +msgstr "Minimum Distance:" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, ComDialog) msgid "Volume Rendering" -msgstr "" +msgstr "Volume Rendering" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:32 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Cube" -msgstr "" +msgstr "Cube" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:42 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Enable volume rendering" -msgstr "" +msgstr "Enable volume rendering" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:59 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Enable surface rendering" -msgstr "" +msgstr "Enable surface rendering" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:73 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Isovalue" -msgstr "" +msgstr "Isovalue" #. i18n: file: qtplugins/coloropacitymap/comdialog.ui:96 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Opacity" -msgstr "" +msgstr "Opacity" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::CoordinateEditorDialog) msgid "Coordinate Editor" -msgstr "" +msgstr "Coordinate Editor" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:25 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Preset:" -msgstr "" +msgstr "Preset:" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:35 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Distance Unit:" -msgstr "" +msgstr "Distance Unit:" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:46 #. i18n: ectx: property (text), item, widget (QComboBox, distanceUnit) msgid "Angstrom" -msgstr "" +msgstr "Ångstrom" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:51 #. i18n: ectx: property (text), item, widget (QComboBox, distanceUnit) @@ -5389,21 +5255,41 @@ msgid "" "optimization flags
1 - A " "literal 1 (\"1\"), useful for optimization flags

" msgstr "" +"

Specification of format. Each character indicates a " +"value to write per atom:

# - " +"Atom index (1, 2, ..., numAtoms)
Z - Atomic number (e.g. \"6\" for carbon)
G - GAMESS-style atomic number (e.g. \"6.0\" for " +"carbon)
N - Element name (e.g. " +"\"Carbon\")
S - Element symbol (" +"e.g. \"C\" for carbon)
L - Atom " +"label (e.g., \"C2\" for second carbon atom, \"H1\" for first hydrogen)
x - X position coordinate
y - Y position coordinate
z - Z position coordinate
a - 'a' lattice coordinate (" +"crystals only)
b - 'b' lattice " +"coordinate (crystals only)
c - " +"'c' lattice coordinate (crystals only)
_ - A literal space (\" \"), useful for alignment
0 - A literal 0 (\"0\"), useful for optimization " +"flags
1 - A literal 1 (\"1\"), " +"useful for optimization flags

" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:78 #. i18n: ectx: property (text), widget (QToolButton, help) msgid "Help..." -msgstr "" +msgstr "Help..." #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:115 #. i18n: ectx: property (text), widget (QToolButton, paste) msgid "Paste" -msgstr "" +msgstr "Paste" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:135 #. i18n: ectx: property (text), widget (QPushButton, revert) msgid "Revert" -msgstr "" +msgstr "Revert" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:149 #. i18n: ectx: property (text), widget (QPushButton, apply) @@ -5413,7 +5299,7 @@ msgstr "Apply" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Cp2kInputDialog) msgid "CP2K Input" -msgstr "" +msgstr "CP2K Input" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:22 #. i18n: ectx: property (text), widget (QPushButton, resetAllButton) @@ -5434,14 +5320,14 @@ msgstr "Defaults" #. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:288 #. i18n: ectx: property (text), widget (QPushButton, computeButton) msgid "Submit Calculation..." -msgstr "" +msgstr "Submit Calculation..." #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:59 #. i18n: ectx: property (text), widget (QPushButton, generateButton) #. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:295 #. i18n: ectx: property (text), widget (QPushButton, generateButton) msgid "Save File..." -msgstr "" +msgstr "Save File..." #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:95 #. i18n: ectx: attribute (title), widget (QWidget, basicWidget) @@ -5466,7 +5352,7 @@ msgstr "Title:" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:60 #. i18n: ectx: property (text), widget (QLabel, label_12) msgid "Filename Base:" -msgstr "" +msgstr "Filename Base:" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:124 #. i18n: ectx: property (placeholderText), widget (QLineEdit, baseNameEdit) @@ -5475,7 +5361,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:70 #. i18n: ectx: property (placeholderText), widget (QLineEdit, baseNameEdit) msgid "job" -msgstr "" +msgstr "job" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:131 #. i18n: ectx: property (text), widget (QLabel, label) @@ -5492,97 +5378,97 @@ msgstr "Method:" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:197 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Basis set:" -msgstr "" +msgstr "Basis set:" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:215 #. i18n: ectx: property (text), widget (QLabel, label_9) msgid "Functional" -msgstr "" +msgstr "Functional" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:258 #. i18n: ectx: attribute (title), widget (QWidget, tab) msgid "MM" -msgstr "" +msgstr "MM" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:264 #. i18n: ectx: property (text), widget (QLabel, emaxSplineSpin_label) msgid "FF Emax Spline Spin" -msgstr "" +msgstr "FF Emax Spline Spin" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:304 #. i18n: ectx: property (text), widget (QLabel, label_10) msgid "FF RCUT NB" -msgstr "" +msgstr "FF RCUT NB" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:341 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Poisson EWALD type" -msgstr "" +msgstr "Poisson EWALD type" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:368 #. i18n: ectx: property (text), widget (QLabel, label_11) msgid "Poisson EWALD Alpha" -msgstr "" +msgstr "Poisson EWALD Alpha" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:399 #. i18n: ectx: property (text), widget (QLabel, label_23) msgid "Poisson EWALD GMAX" -msgstr "" +msgstr "Poisson EWALD GMAX" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:434 #. i18n: ectx: attribute (title), widget (QWidget, tab_2) msgid "QM" -msgstr "" +msgstr "QM" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:440 #. i18n: ectx: property (text), widget (QLabel, LSD_label) msgid "LSD" -msgstr "" +msgstr "LSD" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:449 #. i18n: ectx: property (text), widget (QCheckBox, lsdcheckBox) msgid "TRUE" -msgstr "" +msgstr "TRUE" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:471 #. i18n: ectx: property (text), widget (QLabel, label_12) msgid "MAX SCF" -msgstr "" +msgstr "MAX SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:505 #. i18n: ectx: property (text), widget (QLabel, label_14) msgid "EPS SCF" -msgstr "" +msgstr "EPS SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:539 #. i18n: ectx: property (text), widget (QLabel, label_13) msgid "SCF GUESS" -msgstr "" +msgstr "SCF GUESS" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:566 #. i18n: ectx: property (text), widget (QLabel, label_24) msgid "OUTER MAX SCF" -msgstr "" +msgstr "OUTER MAX SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:600 #. i18n: ectx: property (text), widget (QLabel, label_25) msgid "OUTER EPS SCF" -msgstr "" +msgstr "OUTER EPS SCF" #. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:634 #. i18n: ectx: property (text), widget (QLabel, label_26) msgid "OT T MINIMIZER" -msgstr "" +msgstr "OT T MINIMIZER" #. i18n: file: qtplugins/crystal/importcrystaldialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) msgid "File extension for Open Babel conversion (default - Avogadro::POSCAR):" -msgstr "" +msgstr "File extension for Open Babel conversion (default - Avogadro::POSCAR):" #. i18n: file: qtplugins/crystal/supercelldialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::SupercellDialog) msgid "Supercell Parameters" -msgstr "" +msgstr "Supercell Parameters" #. i18n: file: qtplugins/crystal/supercelldialog.ui:22 #. i18n: ectx: property (title), widget (QGroupBox, groupBox) @@ -5607,7 +5493,7 @@ msgstr "C repeat:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::UnitCellDialog) msgid "Unit Cell Editor" -msgstr "" +msgstr "Unit Cell Editor" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:27 #. i18n: ectx: property (text), widget (QLabel, label) @@ -5627,17 +5513,17 @@ msgstr "C:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:133 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "α:" -msgstr "" +msgstr "α:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:143 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "β:" -msgstr "" +msgstr "β:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:153 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "γ:" -msgstr "" +msgstr "γ:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:163 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, alpha) @@ -5661,54 +5547,54 @@ msgstr "°" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:231 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Cell Matrix:" -msgstr "" +msgstr "Cell Matrix:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:248 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "Fractional Matrix:" -msgstr "" +msgstr "Fractional Matrix:" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:278 #. i18n: ectx: property (text), widget (QCheckBox, transformAtoms) #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:114 #. i18n: ectx: property (text), widget (QCheckBox, transformAtoms) msgid "&Transform Atoms" -msgstr "" +msgstr "&Transform Atoms" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:300 #. i18n: ectx: property (text), widget (QPushButton, apply) msgid "&Apply" -msgstr "" +msgstr "&Apply" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:307 #. i18n: ectx: property (text), widget (QPushButton, revert) msgid "&Revert" -msgstr "" +msgstr "&Revert" #. i18n: file: qtplugins/crystal/unitcelldialog.ui:314 #. i18n: ectx: property (text), widget (QPushButton, pushButton) msgid "&Hide" -msgstr "" +msgstr "&Hide" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::VolumeScalingDialog) msgid "Scale Unit Cell Volume" -msgstr "" +msgstr "Scale Unit Cell Volume" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:25 #. i18n: ectx: property (text), widget (QLabel, label) msgid "New &Volume:" -msgstr "" +msgstr "New &Volume:" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:38 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "&Scaling Factor:" -msgstr "" +msgstr "&Scaling Factor:" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:51 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Current Volume:" -msgstr "" +msgstr "Current Volume:" #. i18n: file: qtplugins/crystal/volumescalingdialog.ui:58 #. i18n: ectx: property (text), widget (QLabel, currentVolume) @@ -5732,26 +5618,26 @@ msgstr "Bond Order:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::OBForceFieldDialog) msgid "Geometry Optimization Parameters" -msgstr "" +msgstr "Geometry Optimization Parameters" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:39 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_3) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:207 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_3) msgid "Convergence Criteria" -msgstr "" +msgstr "Convergence Criteria" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:45 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Energy convergence:" -msgstr "" +msgstr "Energy convergence:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:52 #. i18n: ectx: property (text), widget (QLabel, label_5) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:220 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Step limit:" -msgstr "" +msgstr "Step limit:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:59 #. i18n: ectx: property (suffix), widget (QSpinBox, energyConv) @@ -5760,7 +5646,7 @@ msgstr "" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:227 #. i18n: ectx: property (suffix), widget (QSpinBox, energyConv) msgid " units" -msgstr "" +msgstr " units" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:62 #. i18n: ectx: property (prefix), widget (QSpinBox, energyConv) @@ -5769,7 +5655,7 @@ msgstr "" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:230 #. i18n: ectx: property (prefix), widget (QSpinBox, energyConv) msgid "10^" -msgstr "" +msgstr "10^" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:78 #. i18n: ectx: property (suffix), widget (QSpinBox, stepLimit) @@ -5778,33 +5664,33 @@ msgstr "" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:246 #. i18n: ectx: property (suffix), widget (QSpinBox, stepLimit) msgid " steps" -msgstr "" +msgstr " steps" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:97 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Gradient convergence:" -msgstr "" +msgstr "Gradient convergence:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:126 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_2) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:39 #. i18n: ectx: property (title), widget (QGroupBox, groupBox_2) msgid "Optimization Method" -msgstr "" +msgstr "Optimization Method" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:132 #. i18n: ectx: property (text), widget (QLabel, label) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:45 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Force field:" -msgstr "" +msgstr "Force field:" #. i18n: file: qtplugins/forcefield/forcefielddialog.ui:142 #. i18n: ectx: property (text), widget (QCheckBox, useRecommended) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:97 #. i18n: ectx: property (text), widget (QCheckBox, useRecommended) msgid "Autodetect" -msgstr "" +msgstr "Autodetect" #. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, GamessInputDialog) @@ -5834,12 +5720,12 @@ msgstr "Charge:" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:20 #. i18n: ectx: property (windowTitle), widget (QWidget, PQRWidget) msgid "Import From PQR…" -msgstr "" +msgstr "Import From PQR…" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:34 #. i18n: ectx: property (text), widget (QPushButton, searchButton) msgid "Search" -msgstr "" +msgstr "Search" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:51 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) @@ -5849,140 +5735,118 @@ msgstr "name" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:56 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "tag" -msgstr "" +msgstr "tag" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:61 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "synonym" -msgstr "" +msgstr "synonym" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:66 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "formula" -msgstr "" +msgstr "formula" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:71 #. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox) msgid "inchi" -msgstr "" +msgstr "inchi" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:85 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Search By: " -msgstr "" +msgstr "Search By: " #. i18n: file: qtplugins/importpqr/pqrwidget.ui:106 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Formula:" -msgstr "" +msgstr "Formula:" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:132 #. i18n: ectx: property (text), widget (QPushButton, downloadButton) msgid "Download" -msgstr "" +msgstr "Download" #. i18n: file: qtplugins/importpqr/pqrwidget.ui:139 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Name:" -msgstr "" +msgstr "Name:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, InsertDNADialog) msgid "Insert Nucleic Acids" -msgstr "" +msgstr "Insert Nucleic Acids" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:20 #. i18n: ectx: property (title), widget (QGroupBox, groupBox) msgid "DNA/RNA Builder" -msgstr "" +msgstr "DNA/RNA Builder" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:27 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "N/A" msgid "DNA" -msgstr "N/A" +msgstr "DNA" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:32 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "N/A" msgid "RNA" -msgstr "N/A" +msgstr "RNA" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:40 #. i18n: ectx: property (text), widget (QLabel, label_6) -#, fuzzy -#| msgid "Nucleus:" msgid "Nucleic Acids:" -msgstr "Nucleus:" +msgstr "Nucleic Acids:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:49 #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_A) -#, fuzzy -#| msgid "Alanine" msgid "Adenine" -msgstr "Alanine" +msgstr "Adenine" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:52 #. i18n: ectx: property (text), widget (QToolButton, toolButton_A) -#, fuzzy -#| msgid "A" msgctxt "adenine (A)" msgid "A" msgstr "A" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:59 #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_C) -#, fuzzy -#| msgid "Tyrosine" msgid "Cytosine" -msgstr "Tyrosine" +msgstr "Cytosine" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:62 #. i18n: ectx: property (text), widget (QToolButton, toolButton_C) -#, fuzzy -#| msgid "C" msgctxt "cytosine (C)" msgid "C" msgstr "C" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:69 #. i18n: ectx: property (toolTip), widget (QToolButton, toolButton_G) -#, fuzzy -#| msgid "Alanine" msgid "Guanine" -msgstr "Alanine" +msgstr "Guanine" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:72 #. i18n: ectx: property (text), widget (QToolButton, toolButton_G) -#, fuzzy -#| msgid "G" msgctxt "guanine (G)" msgid "G" msgstr "G" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:82 #. i18n: ectx: property (text), widget (QToolButton, toolButton_TU) -#, fuzzy -#| msgid "T" msgctxt "thymine (T)" msgid "T" msgstr "T" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:104 #. i18n: ectx: property (text), widget (QLabel, label) -#, fuzzy -#| msgid "Frequencies" msgid "Sequence:" -msgstr "Frequencies" +msgstr "Sequence:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:120 #. i18n: ectx: property (toolTip), widget (QComboBox, bpCombo) #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:150 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, bpTurnsSpin) msgid "the number of base pairs per helix turn" -msgstr "" +msgstr "the number of base pairs per helix turn" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:127 #. i18n: ectx: property (text), item, widget (QComboBox, bpCombo) @@ -6003,33 +5867,27 @@ msgstr "Z" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:142 #. i18n: ectx: property (text), item, widget (QComboBox, bpCombo) -#, fuzzy -#| msgid "Other" msgid "Other" msgstr "Other" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:172 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Bases Per Turn:" -msgstr "" +msgstr "Bases Per Turn:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:183 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Strands:" -msgstr "" +msgstr "Strands:" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:190 #. i18n: ectx: property (text), widget (QRadioButton, singleStrandRadio) -#, fuzzy -#| msgid "Single" msgctxt "single-strand DNA" msgid "Single" msgstr "Single" #. i18n: file: qtplugins/insertdna/insertdnadialog.ui:197 #. i18n: ectx: property (text), widget (QRadioButton, doubleStrandRadio) -#, fuzzy -#| msgid "Double" msgctxt "double-strand DNA" msgid "Double" msgstr "Double" @@ -6039,43 +5897,41 @@ msgstr "Double" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:86 #. i18n: ectx: property (text), widget (QPushButton, insertFragmentButton) msgid "Insert" -msgstr "" +msgstr "Insert" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::InsertFragmentDialog) -#, fuzzy -#| msgid "Insert Fragment" msgid "Insert Fragment…" -msgstr "Insert Fragment" +msgstr "Insert Fragment…" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:22 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Filter:" -msgstr "" +msgstr "Filter:" #. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:29 #. i18n: ectx: property (toolTip), widget (QLineEdit, filterLineEdit) msgid "Type a name or part of a name to show only matching files." -msgstr "" +msgstr "Type a name or part of a name to show only matching files." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, LammpsInputDialog) msgid "LAMMPS Input" -msgstr "" +msgstr "LAMMPS Input" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:37 #. i18n: ectx: property (toolTip), widget (QLabel, label_7) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:50 #. i18n: ectx: property (toolTip), widget (QLineEdit, titleLine) msgid "Input file comments" -msgstr "" +msgstr "Input file comments" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:77 #. i18n: ectx: property (toolTip), widget (QLabel, label_units) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:97 #. i18n: ectx: property (toolTip), widget (QComboBox, unitsCombo) msgid "Select the unit style to be used during the simulation." -msgstr "" +msgstr "Select the unit style to be used during the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:84 #. i18n: ectx: property (whatsThis), widget (QLabel, label_units) @@ -6095,67 +5951,79 @@ msgid "" "#0057ae;\">http://lammps.sandia.gov/doc/units.html

" msgstr "" +"\n" +"\n" +"

http://lammps.sandia.gov/doc/units.html

" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:87 #. i18n: ectx: property (text), widget (QLabel, label_units) msgid "Units" -msgstr "" +msgstr "Units" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:111 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "lj" -msgstr "" +msgstr "lj" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:116 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "real" -msgstr "" +msgstr "real" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:121 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "metal" -msgstr "" +msgstr "metal" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:126 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "si" -msgstr "" +msgstr "si" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:131 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) msgid "cgs" -msgstr "" +msgstr "cgs" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:136 #. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:236 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "electron" -msgstr "" +msgstr "electron" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:144 #. i18n: ectx: property (text), widget (QLabel, label_waterPotential) msgid "Water Potential" -msgstr "" +msgstr "Water Potential" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:157 #. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo) msgid "SPC" -msgstr "" +msgstr "SPC" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:162 #. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo) #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:140 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "SPC/E" -msgstr "" +msgstr "SPC/E" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:177 #. i18n: ectx: property (toolTip), widget (QLabel, label_atomstyle) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:197 #. i18n: ectx: property (toolTip), widget (QComboBox, atomStyleCombo) msgid "Select atom_style used by the data file." -msgstr "" +msgstr "Select atom_style used by the data file." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:184 #. i18n: ectx: property (whatsThis), widget (QLabel, label_atomstyle) @@ -6175,108 +6043,120 @@ msgid "" "color:#0057ae;\">http://lammps.sandia.gov/doc/atom_style.html" msgstr "" +"\n" +"\n" +"

http://lammps.sandia.gov/doc/atom_style.html" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:187 #. i18n: ectx: property (text), widget (QLabel, label_atomstyle) msgid "Atom Style" -msgstr "" +msgstr "Atom Style" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:211 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "angle" -msgstr "" +msgstr "angle" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:216 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "atomic" -msgstr "" +msgstr "atomic" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:221 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "bond" -msgstr "" +msgstr "bond" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:226 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "charge" -msgstr "" +msgstr "charge" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:231 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "dipole" -msgstr "" +msgstr "dipole" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:241 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "ellipsoid" -msgstr "" +msgstr "ellipsoid" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:246 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "full" -msgstr "" +msgstr "full" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:251 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "line" -msgstr "" +msgstr "line" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:256 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "meso" -msgstr "" +msgstr "meso" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:261 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "molecular" -msgstr "" +msgstr "molecular" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:266 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "peri" -msgstr "" +msgstr "peri" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:271 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "sphere" -msgstr "" +msgstr "sphere" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:276 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "tri" -msgstr "" +msgstr "tri" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:281 #. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo) msgid "wavepacket" -msgstr "" +msgstr "wavepacket" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:289 #. i18n: ectx: property (toolTip), widget (QLabel, label_readdata) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:299 #. i18n: ectx: property (toolTip), widget (QLineEdit, readDataLine) msgid "Specify the name to be used for the coordinate file." -msgstr "" +msgstr "Specify the name to be used for the coordinate file." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:292 #. i18n: ectx: property (text), widget (QLabel, label_readdata) msgid "Coordinate Data File" -msgstr "" +msgstr "Coordinate Data File" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:306 #. i18n: ectx: property (text), widget (QLabel, label_therm) msgid "Ensemble" -msgstr "" +msgstr "Ensemble" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:314 #. i18n: ectx: property (text), item, widget (QComboBox, ensembleCombo) msgid "NVT" -msgstr "" +msgstr "NVT" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:319 #. i18n: ectx: property (text), item, widget (QComboBox, ensembleCombo) msgid "NVE" -msgstr "" +msgstr "NVE" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:327 #. i18n: ectx: property (text), widget (QLabel, label_temp) @@ -6285,19 +6165,19 @@ msgstr "" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:918 #. i18n: ectx: property (text), widget (QCheckBox, temperatureCheck) msgid "Temperature" -msgstr "" +msgstr "Temperature" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:347 #. i18n: ectx: property (toolTip), widget (QLabel, label) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:357 #. i18n: ectx: property (toolTip), widget (QSpinBox, nhChainSpin) msgid "Select the number of Nosé-Hoover chains in the NVT ensemble." -msgstr "" +msgstr "Select the number of Nosé-Hoover chains in the NVT ensemble." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:350 #. i18n: ectx: property (text), widget (QLabel, label) msgid "NH Chains" -msgstr "" +msgstr "NH Chains" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:393 #. i18n: ectx: property (toolTip), widget (QLabel, label_2) @@ -6310,40 +6190,41 @@ msgstr "" msgid "" "Time step for the simulation in units according to \"Units\" specification." msgstr "" +"Time step for the simulation in units according to \"Units\" specification." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:396 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Time Step" -msgstr "" +msgstr "Time Step" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:416 #. i18n: ectx: property (toolTip), widget (QLabel, label_4) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:642 #. i18n: ectx: property (toolTip), widget (QLineEdit, dumpXYZEdit) msgid "Filename of the XYZ file to write during the simulation." -msgstr "" +msgstr "Filename of the XYZ file to write during the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:419 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Dump XYZ" -msgstr "" +msgstr "Dump XYZ" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:433 #. i18n: ectx: property (toolTip), widget (QLabel, label_dimension) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:847 #. i18n: ectx: property (toolTip), widget (QComboBox, dimensionCombo) msgid "Number of dimensions in the system." -msgstr "" +msgstr "Number of dimensions in the system." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:436 #. i18n: ectx: property (text), widget (QLabel, label_dimension) msgid "Dimensions" -msgstr "" +msgstr "Dimensions" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:446 #. i18n: ectx: property (toolTip), widget (QComboBox, zBoundaryCombo) msgid "Change Z boundary style." -msgstr "" +msgstr "Change Z boundary style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:453 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6352,7 +6233,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:533 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "p" -msgstr "" +msgstr "p" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:458 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6361,7 +6242,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:538 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "s" -msgstr "" +msgstr "s" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:463 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6370,7 +6251,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:543 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "f" -msgstr "" +msgstr "f" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:468 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6379,7 +6260,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:548 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "m" -msgstr "" +msgstr "m" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:473 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6388,7 +6269,7 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:553 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "fs" -msgstr "" +msgstr "fs" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:478 #. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo) @@ -6397,161 +6278,161 @@ msgstr "" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:558 #. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo) msgid "fm" -msgstr "" +msgstr "fm" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:486 #. i18n: ectx: property (toolTip), widget (QComboBox, yBoundaryCombo) msgid "Change Y boundary style." -msgstr "" +msgstr "Change Y boundary style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:526 #. i18n: ectx: property (toolTip), widget (QComboBox, xBoundaryCombo) msgid "Change X boundary style." -msgstr "" +msgstr "Change X boundary style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:566 #. i18n: ectx: property (toolTip), widget (QLabel, label_boundary) msgid "Select boundary Styles in X, Y and Z directions." -msgstr "" +msgstr "Select boundary Styles in X, Y and Z directions." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:569 #. i18n: ectx: property (text), widget (QLabel, label_boundary) msgid "Boundary" -msgstr "" +msgstr "Boundary" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:589 #. i18n: ectx: property (toolTip), widget (QLabel, label_5) msgid "Number of replicants in X, Y and Z directions." -msgstr "" +msgstr "Number of replicants in X, Y and Z directions." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:592 #. i18n: ectx: property (text), widget (QLabel, label_5) msgid "Replicate" -msgstr "" +msgstr "Replicate" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:612 #. i18n: ectx: property (toolTip), widget (QSpinBox, xReplicateSpin) msgid "Replicate the X direction." -msgstr "" +msgstr "Replicate the X direction." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:622 #. i18n: ectx: property (toolTip), widget (QSpinBox, yReplicateSpin) msgid "Replicate the Y direction." -msgstr "" +msgstr "Replicate the Y direction." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:632 #. i18n: ectx: property (toolTip), widget (QSpinBox, zReplicateSpin) msgid "Replicate the Z direction." -msgstr "" +msgstr "Replicate the Z direction." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:649 #. i18n: ectx: property (toolTip), widget (QLabel, label_3) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:659 #. i18n: ectx: property (toolTip), widget (QSpinBox, runSpin) msgid "Total number of timesteps to run the simulation." -msgstr "" +msgstr "Total number of timesteps to run the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:652 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Total Steps" -msgstr "" +msgstr "Total Steps" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:685 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "Dump Interval" -msgstr "" +msgstr "Dump Interval" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:715 #. i18n: ectx: property (toolTip), widget (QLabel, label_8) msgid "Set the initial atom velocities for the simulation." -msgstr "" +msgstr "Set the initial atom velocities for the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:718 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "Initial Velocities" -msgstr "" +msgstr "Initial Velocities" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:725 #. i18n: ectx: property (toolTip), widget (QComboBox, velocityDistCombo) msgid "Select the distribution of initial atom velocities." -msgstr "" +msgstr "Select the distribution of initial atom velocities." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:729 #. i18n: ectx: property (text), item, widget (QComboBox, velocityDistCombo) msgid "gaussian" -msgstr "" +msgstr "gaussian" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:734 #. i18n: ectx: property (text), item, widget (QComboBox, velocityDistCombo) msgid "uniform" -msgstr "" +msgstr "uniform" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:742 #. i18n: ectx: property (toolTip), widget (QLabel, label_9) #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:752 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, velocityTempSpin) msgid "Set the initial atom velocities to match this temperature." -msgstr "" +msgstr "Set the initial atom velocities to match this temperature." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:768 #. i18n: ectx: property (toolTip), widget (QCheckBox, zeroMOMCheck) msgid "Remove system linear momentum from initial velocities." -msgstr "" +msgstr "Remove system linear momentum from initial velocities." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:771 #. i18n: ectx: property (text), widget (QCheckBox, zeroMOMCheck) msgid "Zero Linear Momentum" -msgstr "" +msgstr "Zero Linear Momentum" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:781 #. i18n: ectx: property (toolTip), widget (QCheckBox, zeroLCheck) msgid "Remove system angular momentum from initial velocities." -msgstr "" +msgstr "Remove system angular momentum from initial velocities." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:784 #. i18n: ectx: property (text), widget (QCheckBox, zeroLCheck) msgid "Zero Angular Momentum" -msgstr "" +msgstr "Zero Angular Momentum" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:807 #. i18n: ectx: property (toolTip), widget (QLabel, label_10) msgid "Control the thermodynamic output during the simulation." -msgstr "" +msgstr "Control the thermodynamic output during the simulation." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:810 #. i18n: ectx: property (text), widget (QLabel, label_10) msgid "Output" -msgstr "" +msgstr "Output" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:817 #. i18n: ectx: property (text), widget (QLabel, label_11) msgid "Output Interval" -msgstr "" +msgstr "Output Interval" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:854 #. i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo) msgid "2d" -msgstr "" +msgstr "2D" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:859 #. i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo) msgid "3d" -msgstr "" +msgstr "3D" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:867 #. i18n: ectx: property (toolTip), widget (QComboBox, thermoStyleCombo) msgid "Thermodynamic output style." -msgstr "" +msgstr "Thermodynamic output style." #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:871 #. i18n: ectx: property (text), item, widget (QComboBox, thermoStyleCombo) msgid "One Line" -msgstr "" +msgstr "One Line" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:876 #. i18n: ectx: property (text), item, widget (QComboBox, thermoStyleCombo) msgid "Multi Line" -msgstr "" +msgstr "Multi Line" #. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:928 #. i18n: ectx: property (text), widget (QPushButton, enableFormButton) @@ -6565,12 +6446,12 @@ msgstr "Use Form" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:1012 #. i18n: ectx: property (text), widget (QPushButton, generateButton) msgid "Generate..." -msgstr "" +msgstr "Generate..." #. i18n: file: qtplugins/lineformatinput/lineformatinputdialog.ui:41 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Descriptor:" -msgstr "" +msgstr "Descriptor:" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:79 #. i18n: ectx: property (text), widget (QLabel, label_3) @@ -6585,42 +6466,37 @@ msgstr "Y" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:100 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Translate by:" -msgstr "" +msgstr "Translate by:" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:159 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "X-axis" -msgstr "" +msgstr "X-axis" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:166 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Y-axis" -msgstr "" +msgstr "Y-axis" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:173 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "Z-axis" -msgstr "" +msgstr "Z-axis" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:180 #. i18n: ectx: property (text), widget (QLabel, label_2) -#, fuzzy -#| msgid "Foreground:" msgid "Rotate around:" -msgstr "Foreground:" +msgstr "Rotate around:" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:188 #. i18n: ectx: property (text), item, widget (QComboBox, rotateComboBox) -#, fuzzy -#| msgid "Origin:" msgid "Origin" -msgstr "Origin:" +msgstr "Origin" #. i18n: file: qtplugins/manipulator/manipulatewidget.ui:193 #. i18n: ectx: property (text), item, widget (QComboBox, rotateComboBox) -#, fuzzy msgid "Geometry" -msgstr "&Optimize Geometry" +msgstr "Geometry" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:28 #. i18n: ectx: property (text), widget (QLabel, moleculeNameLabel) @@ -6638,12 +6514,12 @@ msgstr "TODO" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:52 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Optimization algorithm:" -msgstr "" +msgstr "Optimization algorithm:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:59 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Line search technique:" -msgstr "" +msgstr "Line search technique:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:67 #. i18n: ectx: property (text), item, widget (QComboBox, algorithm) @@ -6653,145 +6529,144 @@ msgstr "Steepest Descent" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:72 #. i18n: ectx: property (text), item, widget (QComboBox, algorithm) msgid "Conjugate Gradient" -msgstr "" +msgstr "Conjugate Gradient" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:81 #. i18n: ectx: property (text), item, widget (QComboBox, lineSearch) msgid "Simple" -msgstr "" +msgstr "Simple" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:86 #. i18n: ectx: property (text), item, widget (QComboBox, lineSearch) msgid "Newton's Method" -msgstr "" +msgstr "Newton's Method" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:114 #. i18n: ectx: property (title), widget (QGroupBox, enableCutoffs) msgid "Limit Non-Bonded Interactions" -msgstr "" +msgstr "Limit Non-Bonded Interactions" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:126 #. i18n: ectx: property (text), widget (QLabel, label_7) msgid "Van der Waals cutoff distance:" -msgstr "" +msgstr "Van der Waals cutoff distance:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:133 #. i18n: ectx: property (text), widget (QLabel, label_6) msgid "Pair update frequency:" -msgstr "" +msgstr "Pair update frequency:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:140 #. i18n: ectx: property (text), widget (QLabel, label_8) msgid "electrostatic cutoff distance:" -msgstr "" +msgstr "electrostatic cutoff distance:" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:147 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, vdwCutoff) #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:166 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, eleCutoff) msgid "Å" -msgstr "" +msgstr "Å" #. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:213 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "\"Energy\" convergence:" -msgstr "" +msgstr "\"Energy\" convergence:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:20 #. i18n: ectx: property (windowTitle), widget (QDialog, OpenMMInputDialog) msgid "OpenMM Script Builder" -msgstr "" +msgstr "OpenMM Script Builder" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:37 #. i18n: ectx: property (text), widget (QLabel, label_jobScript) msgid "Job script:" -msgstr "" +msgstr "Job script:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:47 #. i18n: ectx: property (placeholderText), widget (QLineEdit, jobScriptEdit) msgid "script" -msgstr "" +msgstr "script" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:54 #. i18n: ectx: property (text), widget (QLabel, label_1) msgid "Input Coords:" -msgstr "" +msgstr "Input Coords:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:64 #. i18n: ectx: property (placeholderText), widget (QLineEdit, inputCoordEdit) msgid "input.pdb" -msgstr "" +msgstr "input.pdb" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:71 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Input Topology:" -msgstr "" +msgstr "Input Topology:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:91 #. i18n: ectx: property (text), widget (QLabel, label_forceField) -#, fuzzy msgid "Forcefield:" msgstr "Force Field:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:99 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER96" -msgstr "" +msgstr "AMBER96" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:104 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER99sb" -msgstr "" +msgstr "AMBER99sb" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:109 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER99sb-ildn" -msgstr "" +msgstr "AMBER99sb-ildn" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:114 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER99sb-nmr" -msgstr "" +msgstr "AMBER99sb-nmr" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:119 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER03" -msgstr "" +msgstr "AMBER03" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:124 #. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo) msgid "AMBER10" -msgstr "" +msgstr "AMBER10" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:132 #. i18n: ectx: property (text), widget (QLabel, label_waterModel) msgid "Water Model:" -msgstr "" +msgstr "Water Model:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:145 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "TIP3P" -msgstr "" +msgstr "TIP3P" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:150 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "TIP4P-Ew" -msgstr "" +msgstr "TIP4P-Ew" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:155 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "TIP5P" -msgstr "" +msgstr "TIP5P" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:160 #. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo) msgid "Implicit Solvent (OBC)" -msgstr "" +msgstr "Implicit Solvent (OBC)" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:168 #. i18n: ectx: property (text), widget (QLabel, label_platform) msgid "Platform:" -msgstr "" +msgstr "Platform:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:176 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) @@ -6801,110 +6676,107 @@ msgstr "Reference" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:181 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) msgid "OpenCL" -msgstr "" +msgstr "OpenCL" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:186 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) msgid "CPU" -msgstr "" +msgstr "CPU" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:191 #. i18n: ectx: property (text), item, widget (QComboBox, platformCombo) msgid "CUDA" -msgstr "" +msgstr "CUDA" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:199 #. i18n: ectx: property (text), widget (QLabel, label_precision) msgid "Precision:" -msgstr "" +msgstr "Precision:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:207 #. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo) -#, fuzzy msgid "single" -msgstr "Single" +msgstr "single" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:212 #. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo) msgid "mixed" -msgstr "" +msgstr "mixed" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:217 #. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo) -#, fuzzy msgid "double" -msgstr "Double" +msgstr "double" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:225 #. i18n: ectx: property (text), widget (QLabel, label_deviceIndex) msgid "Device Index:" -msgstr "" +msgstr "Device Index:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:245 #. i18n: ectx: property (text), widget (QLabel, label_openCLIndex) msgid "OpenCL Platform Index:" -msgstr "" +msgstr "OpenCL Platform Index:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:275 #. i18n: ectx: property (text), widget (QLabel, label_nonbondedMethod) msgid "Nonbonded method:" -msgstr "" +msgstr "Nonbonded method:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:283 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "NoCutoff" -msgstr "" +msgstr "NoCutoff" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:288 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "CutoffNonPeriodic" -msgstr "" +msgstr "CutoffNonPeriodic" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:293 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "CutoffPeriodic" -msgstr "" +msgstr "CutoffPeriodic" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:298 #. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo) msgid "Ewald" -msgstr "" +msgstr "Ewald" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:311 #. i18n: ectx: property (text), widget (QLabel, label_ewaldTolerance) msgid "Ewald Tolerance:" -msgstr "" +msgstr "Ewald Tolerance:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:337 #. i18n: ectx: property (text), widget (QLabel, label_constraints) -#, fuzzy msgid "Constraints:" -msgstr "Constraints" +msgstr "Constraints:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:350 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) msgid "HBonds" -msgstr "" +msgstr "HBonds" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:355 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) msgid "AllBonds" -msgstr "" +msgstr "AllBonds" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:360 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) msgid "HAngles" -msgstr "" +msgstr "HAngles" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:368 #. i18n: ectx: property (text), widget (QLabel, label_constraintTolerance) msgid "Constraint Tolerance:" -msgstr "" +msgstr "Constraint Tolerance:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:394 #. i18n: ectx: property (text), widget (QLabel, label_rigidWater) msgid "Rigid water?" -msgstr "" +msgstr "Rigid water?" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:407 #. i18n: ectx: property (text), item, widget (QComboBox, rigidWaterCombo) @@ -6913,27 +6785,27 @@ msgstr "" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:813 #. i18n: ectx: property (text), item, widget (QComboBox, minimizeCombo) msgid "False" -msgstr "" +msgstr "False" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:415 #. i18n: ectx: property (text), widget (QLabel, label_nonBondedCutoff) msgid "Nonbonded cutoff:" -msgstr "" +msgstr "Nonbonded cutoff:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:437 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, nonBondedCutoffSpin) msgid " nm" -msgstr "" +msgstr " nm" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:444 #. i18n: ectx: property (text), widget (QLabel, label_randomInitVel) msgid "Random initial velocity:" -msgstr "" +msgstr "Random initial velocity:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:465 #. i18n: ectx: property (text), widget (QLabel, label_generationTemp) msgid "Generation Temp:" -msgstr "" +msgstr "Generation Temp.:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:481 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, generationTemperatureSpin) @@ -6945,57 +6817,57 @@ msgstr " K" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:498 #. i18n: ectx: property (text), widget (QLabel, label_integrator) msgid "Integrator:" -msgstr "" +msgstr "Integrator:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:506 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "Langevin" -msgstr "" +msgstr "Langevin" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:511 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "Verlet" -msgstr "" +msgstr "Verlet" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:516 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "Brownian" -msgstr "" +msgstr "Brownian" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:521 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "VariableLangevin" -msgstr "" +msgstr "VariableLangevin" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:526 #. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo) msgid "VariableVerlet" -msgstr "" +msgstr "VariableVerlet" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:537 #. i18n: ectx: property (text), widget (QLabel, label_timestep) msgid "Timestep:" -msgstr "" +msgstr "Timestep:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:553 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, stepSpin) msgid " fs" -msgstr "" +msgstr " fs" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:560 #. i18n: ectx: property (text), widget (QLabel, label_errorTol) msgid "Error tolerance:" -msgstr "" +msgstr "Error tolerance:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:586 #. i18n: ectx: property (text), widget (QLabel, label_collisionRate) msgid "Collision rate:" -msgstr "" +msgstr "Collision rate:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:602 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, collisionRateSpin) msgid "/ps" -msgstr "" +msgstr "/ps" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:609 #. i18n: ectx: property (text), widget (QLabel, label_temperature) @@ -7005,142 +6877,142 @@ msgstr "Temperature:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:632 #. i18n: ectx: property (text), widget (QLabel, label_barostat) msgid "Barostat:" -msgstr "" +msgstr "Barostat:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:645 #. i18n: ectx: property (text), item, widget (QComboBox, barostatCombo) msgid "Monte Carlo" -msgstr "" +msgstr "Monte Carlo" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:653 #. i18n: ectx: property (text), widget (QLabel, label_pressure) msgid "Pressure:" -msgstr "" +msgstr "Pressure:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:669 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, pressureSpin) msgid " atm" -msgstr "" +msgstr " atm" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:676 #. i18n: ectx: property (text), widget (QLabel, label_barostatInterval) msgid "Barostat Interval" -msgstr "" +msgstr "Barostat Interval" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:703 #. i18n: ectx: property (text), widget (QLabel, label_reporters) msgid "Reporters:" -msgstr "" +msgstr "Reporters:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:710 #. i18n: ectx: property (text), widget (QCheckBox, stateDataCheck) msgid "StateData" -msgstr "" +msgstr "StateData" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:720 #. i18n: ectx: property (text), widget (QCheckBox, dcdCheck) msgid "DCD" -msgstr "" +msgstr "DCD" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:730 #. i18n: ectx: property (text), widget (QCheckBox, pdbCheck) msgid "PDB" -msgstr "" +msgstr "PDB" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:740 #. i18n: ectx: property (text), widget (QLabel, label_reportInterval) msgid "Report Interval:" -msgstr "" +msgstr "Report Interval:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:760 #. i18n: ectx: property (text), widget (QLabel, label_equilibriationSteps) msgid "Equilibration Steps:" -msgstr "" +msgstr "Equilibration Steps:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:780 #. i18n: ectx: property (text), widget (QLabel, label_productionSteps) msgid "Production Steps:" -msgstr "" +msgstr "Production Steps:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:800 #. i18n: ectx: property (text), widget (QLabel, label_minimize) msgid "Minimize?" -msgstr "" +msgstr "Minimize?" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:821 #. i18n: ectx: property (text), widget (QLabel, label_minimizeSteps) msgid "Max. Minimize Steps:" -msgstr "" +msgstr "Max. Minimize Steps:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:841 #. i18n: ectx: property (text), widget (QLabel, label_stateDataOptions) msgid "StateData options:" -msgstr "" +msgstr "StateData options:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:848 #. i18n: ectx: property (text), widget (QCheckBox, stepIndexCheck) msgid "Step Index" -msgstr "" +msgstr "Step Index" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:858 #. i18n: ectx: property (text), widget (QCheckBox, timeCheck) msgid "Time" -msgstr "" +msgstr "Time" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:868 #. i18n: ectx: property (text), widget (QCheckBox, speedCheck) msgid "Speed" -msgstr "" +msgstr "Speed" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:878 #. i18n: ectx: property (text), widget (QCheckBox, progressCheck) msgid "Progress" -msgstr "" +msgstr "Progress" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:888 #. i18n: ectx: property (text), widget (QCheckBox, potentialEnergyCheck) msgid "Potential Energy" -msgstr "" +msgstr "Potential Energy" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:898 #. i18n: ectx: property (text), widget (QCheckBox, kineticEnergyCheck) msgid "Kinetic Energy" -msgstr "" +msgstr "Kinetic Energy" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:908 #. i18n: ectx: property (text), widget (QCheckBox, totalEnergyCheck) msgid "Total Energy" -msgstr "" +msgstr "Total Energy" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:928 #. i18n: ectx: property (text), widget (QCheckBox, volumeCheck) msgid "Volume" -msgstr "" +msgstr "Volume" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:938 #. i18n: ectx: property (text), widget (QCheckBox, densityCheck) msgid "Density" -msgstr "" +msgstr "Density" #. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::PdfOptionsDialog) msgid "PDF Plot Options" -msgstr "" +msgstr "PDF Plot Options" #. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:20 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Maximum Radius:" -msgstr "" +msgstr "Maximum Radius:" #. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:49 #. i18n: ectx: property (text), widget (QLabel, label2) msgid "Step (dr):" -msgstr "" +msgstr "Step (dr):" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::XrdOptionsDialog) msgid "Theoretical XRD Pattern Options" -msgstr "" +msgstr "Theoretical XRD Pattern Options" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:17 #. i18n: ectx: property (toolTip), widget (QDialog, Avogadro::QtPlugins::XrdOptionsDialog) @@ -7148,6 +7020,8 @@ msgid "" "

The broadening of the peak at the base (in degrees)." msgstr "" +"

The broadening of the peak at the base (in " +"degrees).

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:23 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_max2Theta) @@ -7155,6 +7029,8 @@ msgid "" "

The max 2theta value in degrees.

Default: " "162.00°

" msgstr "" +"

The max 2theta value in degrees.

Default: 162." +"00°

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:45 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_peakWidth) @@ -7162,22 +7038,23 @@ msgid "" "

The broadening of the peaks at the base in degrees.

Default: 0.52958°

" msgstr "" +"

The broadening of the peaks at the base in " +"degrees.

Default: 0.52958°

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:67 #. i18n: ectx: property (text), widget (QLabel, label_3) msgid "Number of points:" -msgstr "" +msgstr "Number of points:" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:77 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Peak width:" -msgstr "" +msgstr "Peak width:" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:87 #. i18n: ectx: property (text), widget (QLabel, label) -#, fuzzy msgid "Wavelength:" -msgstr "Wavelength (nm)" +msgstr "Wavelength:" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:97 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_wavelength) @@ -7185,6 +7062,8 @@ msgid "" "

The wavelength of the x-ray in Angstroms.

Default: 1.50560 Å

" msgstr "" +"

The wavelength of the x-ray in Ångstroms. " +"

Default: 1.50560 Å

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:122 #. i18n: ectx: property (toolTip), widget (QSpinBox, spin_numDataPoints) @@ -7192,31 +7071,33 @@ msgid "" "

The number of 2theta points to generate.

Default: 1000

" msgstr "" +"

The number of 2theta points to generate.

Default:" +" 1000

" #. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:141 #. i18n: ectx: property (text), widget (QLabel, label_4) msgid "Max 2*theta:" -msgstr "" +msgstr "Max 2*theta:" #. i18n: file: qtplugins/plugindownloader/downloaderwidget.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, DownloaderWidget) msgid "Download Plugins..." -msgstr "" +msgstr "Download Plugins..." #. i18n: file: qtplugins/plugindownloader/downloaderwidget.ui:20 #. i18n: ectx: property (text), widget (QPushButton, downloadButton) msgid "Download Selected" -msgstr "" +msgstr "Download Selected" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:19 #. i18n: ectx: property (text), widget (QLabel, atomRadiusLabel) msgid "Critical Point Radius:" -msgstr "" +msgstr "Critical Point Radius:" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:48 #. i18n: ectx: property (text), widget (QLabel, bondRadiusLabel) msgid "Bond Path Radius:" -msgstr "" +msgstr "Bond Path Radius:" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:130 #. i18n: ectx: property (text), item, widget (QComboBox, combo_radius) @@ -7226,17 +7107,17 @@ msgstr "Covalent" #. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:135 #. i18n: ectx: property (text), item, widget (QComboBox, combo_radius) msgid "Constant Size" -msgstr "" +msgstr "Constant Size" #. i18n: file: qtplugins/selectiontool/selectiontoolwidget.ui:21 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Apply Color" -msgstr "" +msgstr "Apply Colour" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, VibrationDialog) msgid "Vibrational Modes" -msgstr "" +msgstr "Vibrational Modes" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:56 #. i18n: ectx: property (text), widget (QLabel, label) @@ -7245,13 +7126,11 @@ msgstr "Amplitude:" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:96 #. i18n: ectx: property (text), widget (QPushButton, startButton) -#, fuzzy msgid "Start Animation" msgstr "Start &Animation" #. i18n: file: qtplugins/spectra/vibrationdialog.ui:103 #. i18n: ectx: property (text), widget (QPushButton, stopButton) -#, fuzzy msgid "Stop Animation" msgstr "Stop &Animation" @@ -7263,29 +7142,25 @@ msgstr "Create Surfaces" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:37 #. i18n: ectx: property (text), widget (QLabel, label) msgid "Surface:" -msgstr "" +msgstr "Surface:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:67 #. i18n: ectx: property (text), item, widget (QComboBox, spinCombo) msgid "alpha" -msgstr "" +msgstr "alpha" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:72 #. i18n: ectx: property (text), item, widget (QComboBox, spinCombo) msgid "beta" -msgstr "" +msgstr "beta" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:95 #. i18n: ectx: property (text), widget (QLabel, label_4) -#, fuzzy msgid "Color by:" -msgstr "Color By:" +msgstr "Colour by:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:113 #. i18n: ectx: property (text), item, widget (QComboBox, propertyCombo) -#, fuzzy -#| msgctxt "Electrostatic potential surface type" -#| msgid "Electrostatic Potential" msgid "Electrostatic Potential" msgstr "Electrostatic Potential" @@ -7297,7 +7172,7 @@ msgstr "Resolution:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:224 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) msgid "Very Low" -msgstr "" +msgstr "Very Low" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:229 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) @@ -7321,26 +7196,22 @@ msgstr "High" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:244 #. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo) msgid "Very High" -msgstr "" +msgstr "Very High" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:299 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Isosurface Value:" -msgstr "" +msgstr "&Isosurface Value:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:311 #. i18n: ectx: property (prefix), widget (QDoubleSpinBox, isosurfaceDoubleSpinBox) -#, fuzzy -#| msgid " K" msgid " " -msgstr " K" +msgstr " " #. i18n: file: qtplugins/surfaces/surfacedialog.ui:348 #. i18n: ectx: property (text), widget (QLabel, label_6) -#, fuzzy -#| msgid "Nothing" msgid "Smoothing:" -msgstr "Nothing" +msgstr "Smoothing:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:375 #. i18n: ectx: property (text), item, widget (QComboBox, smoothingCombo) @@ -7349,10 +7220,8 @@ msgstr "Light" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:385 #. i18n: ectx: property (text), item, widget (QComboBox, smoothingCombo) -#, fuzzy -#| msgid "Strontium" msgid "Strong" -msgstr "Strontium" +msgstr "Strong" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:515 #. i18n: ectx: property (text), widget (QPushButton, calculateButton) @@ -7362,12 +7231,12 @@ msgstr "Calculate" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:528 #. i18n: ectx: property (text), widget (QPushButton, recordButton) msgid "Record Movie..." -msgstr "" +msgstr "Record Movie..." #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:28 #. i18n: ectx: property (text), widget (QLabel, pointGroupLabel) msgid "C1" -msgstr "" +msgstr "C1" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:42 #. i18n: ectx: attribute (title), widget (QWidget, esTab) @@ -7377,256 +7246,239 @@ msgstr "Molecule" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:48 #. i18n: ectx: property (text), widget (QLabel, esLabel) msgid "Symmetrically equivalent atoms:" -msgstr "" +msgstr "Symmetrically equivalent atoms:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:79 #. i18n: ectx: property (text), widget (QCheckBox, lockSymmetryCheckBox) msgid "Lock Symmetry" -msgstr "" +msgstr "Lock Symmetry" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:109 #. i18n: ectx: attribute (title), widget (QWidget, operationsTab) msgid "Operations" -msgstr "" +msgstr "Operations" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:115 #. i18n: ectx: property (text), widget (QLabel, operationsLabel) msgid "Symmetry elements:" -msgstr "" +msgstr "Symmetry elements:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:145 #. i18n: ectx: attribute (title), widget (QWidget, subgroupsTab) msgid "Subgroups" -msgstr "" +msgstr "Subgroups" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:151 #. i18n: ectx: property (text), widget (QLabel, subgroupsLabel) msgid "Subgroups:" -msgstr "" +msgstr "Subgroups:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:214 #. i18n: ectx: property (text), widget (QLabel, toleranceLabel) msgid "Tolerance:" -msgstr "" +msgstr "Tolerance:" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:225 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Tight" -msgstr "" +msgstr "Tight" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:230 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Normal" -msgstr "" +msgstr "Normal" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:235 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Loose" -msgstr "" +msgstr "Loose" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:240 #. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo) msgid "Very Loose" -msgstr "" +msgstr "Very Loose" #. i18n: file: qtplugins/symmetry/symmetrywidget.ui:248 #. i18n: ectx: property (text), widget (QPushButton, detectSymmetryButton) msgid "Detect Symmetry" -msgstr "" +msgstr "Detect Symmetry" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:42 #. i18n: ectx: attribute (title), widget (QWidget, centersTab) msgid "Centers" -msgstr "" +msgstr "Centres" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:99 #. i18n: ectx: property (text), widget (QLabel, formalChargeLabel) -#, fuzzy -#| msgid "Partial Charge" msgid "Formal Charge:" -msgstr "Partial Charge" +msgstr "Formal Charge:" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:109 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "0" -msgstr "" +msgstr "0" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:114 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+1" -msgstr "" +msgstr "+1" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:119 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+2" -msgstr "" +msgstr "+2" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:124 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+3" -msgstr "" +msgstr "+3" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:129 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+4" -msgstr "" +msgstr "+4" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:134 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+5" -msgstr "" +msgstr "+5" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:139 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+6" -msgstr "" +msgstr "+6" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:144 #. i18n: ectx: property (text), item, widget (QComboBox, chargeComboBox) msgid "+7" -msgstr "" +msgstr "+7" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:167 #. i18n: ectx: property (text), widget (QLabel, coordinationLabel) -#, fuzzy msgid "Coordination:" -msgstr "Cartesian coordinates editor" +msgstr "Coordination:" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:182 #. i18n: ectx: property (currentText), widget (QComboBox, coordinationComboBox) #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:227 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "6: Octahedral" -msgstr "" +msgstr "6: Octahedral" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:192 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) -#, fuzzy -#| msgid "Linear" msgid "1: Linear" -msgstr "Linear" +msgstr "1: Linear" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:197 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) -#, fuzzy -#| msgid "Linear" msgid "2: Linear" -msgstr "Linear" +msgstr "2: Linear" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:202 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "3: Trigonal Planar" -msgstr "" +msgstr "3: Trigonal Planar" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:207 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "4: Tetrahedral" -msgstr "" +msgstr "4: Tetrahedral" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:212 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "4: Square Planar" -msgstr "" +msgstr "4: Square Planar" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:217 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "5: Trigonal Bipyramidal" -msgstr "" +msgstr "5: Trigonal Bipyramidal" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:222 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "5: Square Pyramidal" -msgstr "" +msgstr "5: Square Pyramidal" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:232 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "6: Trigonal Prism" -msgstr "" +msgstr "6: Trigonal Prism" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:237 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "7: Pentagonal Bipyramidal" -msgstr "" +msgstr "7: Pentagonal Bipyramidal" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:242 #. i18n: ectx: property (text), item, widget (QComboBox, coordinationComboBox) msgid "8: Square Antiprism" -msgstr "" +msgstr "8: Square Antiprism" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:315 #. i18n: ectx: attribute (title), widget (QWidget, ligandTab) msgid "Ligands" -msgstr "" +msgstr "Ligands" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:321 #. i18n: ectx: property (text), widget (QLabel, typeLabel) -#, fuzzy -#| msgid "Type" msgid "Type:" -msgstr "Type" +msgstr "Type:" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:331 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "Monodentate" -msgstr "" +msgstr "Monodentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:336 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "Bidentate" -msgstr "" +msgstr "Bidentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:341 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "Transition State" msgid "Tridentate" -msgstr "Transition State" +msgstr "Tridentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:346 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "Transition State" msgid "Tetradentate" -msgstr "Transition State" +msgstr "Tetradentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:351 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "Transition State" msgid "Hexadentate" -msgstr "Transition State" +msgstr "Hexadentate" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:356 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "Haptic" -msgstr "" +msgstr "Haptic" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:361 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) -#, fuzzy -#| msgid "DFT Functional:" msgid "Functional Groups" -msgstr "DFT Functional:" +msgstr "Functional Groups" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:366 #. i18n: ectx: property (text), item, widget (QComboBox, typeComboBox) msgid "From Clipboard" -msgstr "" +msgstr "From Clipboard" #. i18n: file: qtplugins/templatetool/templatetoolwidget.ui:389 #. i18n: ectx: property (text), widget (QLabel, ligandLabel) msgid "Ligand:" -msgstr "" +msgstr "Ligand:" #. i18n: file: qtplugins/yaehmop/banddialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::BandDialog) msgid "Yaehmop Band" -msgstr "" +msgstr "Yaehmop Band" #. i18n: file: qtplugins/yaehmop/banddialog.ui:33 #. i18n: ectx: property (prefix), widget (QDoubleSpinBox, spin_minY) msgid "Min y: " -msgstr "" +msgstr "Min y: " #. i18n: file: qtplugins/yaehmop/banddialog.ui:36 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_minY) @@ -7634,9 +7486,8 @@ msgstr "" #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_maxY) #. i18n: file: qtplugins/yaehmop/banddialog.ui:123 #. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_fermi) -#, fuzzy msgid " eV" -msgstr "eV" +msgstr " eV" #. i18n: file: qtplugins/yaehmop/banddialog.ui:52 #. i18n: ectx: property (toolTip), widget (QCheckBox, cb_plotFermi) @@ -7650,11 +7501,19 @@ msgid "" "level is set in the spinbox on the right.

Default: off

" msgstr "" +"

The Fermi level should be known before checking this " +"box. You can discover the Fermi level by performing a density-of-states " +"calculation and displaying the data (it will be at the top of the data). In " +"addition, if a density-of-states calculation is performed, the Fermi level " +"here will automatically be set to what was detected during the density-of-" +"states calculation.

If this box is checked, be sure the correct Fermi " +"level is set in the spinbox on the right.

Default: " +"off

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:58 #. i18n: ectx: property (text), widget (QCheckBox, cb_plotFermi) msgid "Plot Fermi?" -msgstr "" +msgstr "Plot Fermi?" #. i18n: file: qtplugins/yaehmop/banddialog.ui:68 #. i18n: ectx: property (toolTip), widget (QCheckBox, cb_zeroFermi) @@ -7663,31 +7522,34 @@ msgid "" "Only available if we are plotting the Fermi level.


Default: off

" msgstr "" +"

Adjust the energies so that the zero is the Fermi? " +"Only available if we are plotting the Fermi level.


Default:" +" off

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:74 #. i18n: ectx: property (text), widget (QCheckBox, cb_zeroFermi) msgid "Zero Fermi?" -msgstr "" +msgstr "Zero Fermi?" #. i18n: file: qtplugins/yaehmop/banddialog.ui:81 #. i18n: ectx: property (text), widget (QLabel, label) msgid "# of k-points connecting special k-points:" -msgstr "" +msgstr "# of k-points connecting special k-points:" #. i18n: file: qtplugins/yaehmop/banddialog.ui:88 #. i18n: ectx: property (text), widget (QLabel, label_2) msgid "Special k-points" -msgstr "" +msgstr "Special k-points" #. i18n: file: qtplugins/yaehmop/banddialog.ui:98 #. i18n: ectx: property (prefix), widget (QDoubleSpinBox, spin_maxY) msgid "Max y: " -msgstr "" +msgstr "Max y: " #. i18n: file: qtplugins/yaehmop/banddialog.ui:120 #. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_fermi) msgid "

The Fermi Level

" -msgstr "" +msgstr "

The Fermi Level

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:142 #. i18n: ectx: property (toolTip), widget (QTextEdit, edit_specialKPoints) @@ -7704,6 +7566,17 @@ msgid "" "high symmetry points depending on the lattice (such as if a > b or a < " "b) - that is taken into account automatically.

" msgstr "" +"

Enter special k-points as such:

L 0.5 0.5 0.5

G 0.0 0.0 0.0

X 0.5 0.0 0.5

That is, <symbol> " +"<x> <y> <z> where x, y, and z are fractional reciprocal " +"space coordinates. Lines will be drawn connecting these k-points on the " +"graph in the order you put them in. Please note that the orientation of your " +"cell may have an effect on the locations of these reciprocal space points.

If the space group of the crystal has been perceived or set, the " +"special k points will be automatically filled up with the primitive cell " +"high symmetry points for that space group. There are a few space groups will " +"different high symmetry points depending on the lattice (such as if a > b " +"or a < b) - that is taken into account automatically.

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:149 #. i18n: ectx: property (html), widget (QTextEdit, edit_specialKPoints) @@ -7719,6 +7592,16 @@ msgid "" "right:0px; -qt-block-indent:0; text-indent:0px;\">GM 0.0 0.0 0.0

" msgstr "" +"\n" +"\n" +"

GM 0.0 0.0 0.0

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:156 #. i18n: ectx: property (toolTip), widget (QSpinBox, spin_numKPoints) @@ -7727,6 +7610,9 @@ msgid "" "the special k-points. More of these k-points will smooth out the graph, but " "the calculation may take longer.

Default: 40

" msgstr "" +"

Enter the number of k-points that will be connecting " +"the special k-points. More of these k-points will smooth out the graph, but " +"the calculation may take longer.

Default: 40

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:178 #. i18n: ectx: property (toolTip), widget (QCheckBox, cb_limitY) @@ -7734,11 +7620,13 @@ msgid "" "

Limit the y-range in the plot?

Default: off

" msgstr "" +"

Limit the y-range in the plot?

Default: " +"off

" #. i18n: file: qtplugins/yaehmop/banddialog.ui:181 #. i18n: ectx: property (text), widget (QCheckBox, cb_limitY) msgid "Limit y-range?" -msgstr "" +msgstr "Limit y-range?" #. i18n: file: qtplugins/yaehmop/banddialog.ui:188 #. i18n: ectx: property (toolTip), widget (QLabel, label_3) @@ -7752,41 +7640,75 @@ msgid "" "p>

If this is set to 3, the material will be periodic along the A, B, and " "C vectors of the crystal.


" msgstr "" +"

The number of periodic dimensions.


If this is set to 1, the material will be periodic only along the A " +"vector of the crystal.


If this is set to 2, the material " +"will be periodic along both the A and B vectors of the crystal.


If this is set to 3, the material will be periodic along the A, B, and " +"C vectors of the crystal.


" #. i18n: file: qtplugins/yaehmop/banddialog.ui:194 #. i18n: ectx: property (text), widget (QLabel, label_3) -#, fuzzy -#| msgid "Number of Bonds:" msgid "Number of Dimensions:" -msgstr "Number of Bonds:" +msgstr "Number of Dimensions:" #. i18n: file: qtplugins/yaehmop/banddialog.ui:220 #. i18n: ectx: property (text), widget (QCheckBox, cb_displayYaehmopInput) msgid "Display Yaehmop Input?" -msgstr "" +msgstr "Display Yaehmop Input?" msgctxt "NAME OF TRANSLATORS" msgid "Your names" msgstr "" -",Launchpad Contributions:,Itai Molenaar, ,Launchpad Contributions:,Itai " -"Molenaar, ,Launchpad Contributions:,Brian Burns,Itai Molenaar, ,Launchpad " -"Contributions:,Brian Burns,Itai Molenaar, ,Launchpad Contributions:,Brian " -"Burns,Itai Molenaar, ,Launchpad Contributions:,Brian Burns,Itai Molenaar," -"Luke Hollins, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Itai " -"Molenaar,Ken Sharp,Luke Hollins, ,Launchpad Contributions:,Avogadro Team," -"Brian Burns,Itai Molenaar,Ken Sharp,Luke Hollins, ,Launchpad Contributions:," -"Avogadro Team,Brian Burns,Itai Molenaar,Ken Sharp,Luke Hollins, ,Launchpad " -"Contributions:,Avogadro Team,Brian Burns,Itai Molenaar,Ken Sharp,Luke " -"Hollins, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Itai Molenaar," -"Luke Hollins, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Itai " -"Molenaar,Luke Hollins, ,Launchpad Contributions:,Avogadro Team,Brian Burns," -"Itai Molenaar,Luke Hollins" +",Launchpad Contributions:,Andres Montejo Martinez,DiegoJ,Edgardo Fredz," +"Enterhase,Feder Sáiz,Federico Vera,Gabriel Ruiz,Geoff Hutchison,Gothmog," +"Javier García Díaz,Luis J. Claros,Pablo Catarecha,Rogelio Castillo A.," +"cocoloco, ,Launchpad Contributions:,Gabriel Ruiz,Geoff Hutchison,Jen Ockwell," +"Marcus D. Hanwell,kuede, ,Launchpad Contributions:,Avogadro Team, ,Launchpad " +"Contributions:,Avogadro Team,Brian Burns,Geoff Hutchison,Marcus D. Hanwell, ," +"Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff Hutchison,Marcus D. " +"Hanwell,ascenseur, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff " +"Hutchison,Marcus D. Hanwell,ascenseur, ,Launchpad Contributions:,Avogadro " +"Team,Brian Burns,Geoff Hutchison,Marcus D. Hanwell,ascenseur, ,Launchpad " +"Contributions:,Avogadro Team,Brian Burns,Geoff Hutchison,Ken Sharp,Marcus D. " +"Hanwell,ascenseur, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff " +"Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ,Launchpad Contributions:," +"Avogadro Team,Brian Burns,Geoff Hutchison,Ken Sharp,Marcus D. Hanwell," +"ascenseur, ,Launchpad Contributions:,Avogadro Team,Brian Burns,Geoff " +"Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ,Launchpad Contributions:," +"Andi Chandler,Anthony Harrington,Avogadro Team,Brian Burns,Chris Woollard," +"Geoff Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ,Launchpad " +"Contributions:,Andi Chandler,Anthony Harrington,Avogadro Team,Brian Burns," +"Chris Woollard,Geoff Hutchison,Ken Sharp,Marcus D. Hanwell,ascenseur, ," +"Launchpad Contributions:,Andi Chandler,Anthony Harrington,Avogadro Team," +"Brian Burns,Chris Woollard,Geoff Hutchison,Ken Sharp,Marcus D. Hanwell," +"ascenseur" msgctxt "EMAIL OF TRANSLATORS" msgid "Your emails" msgstr "" -",,bburns@aundae.com,debianmaster@gmail.com,jenfraggleubuntu@googlemail." -"com,,,,,bburns@aundae.com" +",,Nathan_chud@hotmail.com,diegojromerolopez@gmail.com,medeshago@gmail.com," +"patricio.oshee@gmail.com,federsaiz@googlemail.com,,debianmaster@gmail." +"com,,,,,pczoido@gmail.com,,jalvarezrom@gmail.com,,,debianmaster@gmail.com,," +"jenfraggleubuntu@googlemail.com,,,,,avogadro-devel@lists.sourceforge.net,,," +"avogadro-devel@lists.sourceforge.net,bburns@aundae.com,,,,,avogadro-" +"devel@lists.sourceforge.net,bburns@aundae.com,,,joseph.odell@googlemail." +"com,,,avogadro-devel@lists.sourceforge.net,bburns@aundae.com,,,joseph." +"odell@googlemail.com,,,avogadro-devel@lists.sourceforge.net,bburns@aundae." +"com,,,joseph.odell@googlemail.com,,,avogadro-devel@lists.sourceforge.net," +"bburns@aundae.com,,,,joseph.odell@googlemail.com,,,avogadro-devel@lists." +"sourceforge.net,bburns@aundae.com,,,,joseph.odell@googlemail.com,,,avogadro-" +"devel@lists.sourceforge.net,bburns@aundae.com,,,,joseph.odell@googlemail." +"com,,,avogadro-devel@lists.sourceforge.net,bburns@aundae.com,,,,joseph." +"odell@googlemail.com,,,,untaintableangel@ubuntu.com,avogadro-devel@lists." +"sourceforge.net,bburns@aundae.com,cwoollard@gmail.com,,,,joseph." +"odell@googlemail.com,,,,untaintableangel@ubuntu.com,avogadro-devel@lists." +"sourceforge.net,bburns@aundae.com,cwoollard@gmail.com,,,,joseph." +"odell@googlemail.com,,,,,avogadro-devel@lists.sourceforge.net,bburns@aundae." +"com,cwoollard@gmail.com,,,,joseph.odell@googlemail.com" + +#~ msgid "Connection failed" +#~ msgstr "Connection failed" #, fuzzy #~ msgid "Filename" @@ -7797,7 +7719,7 @@ msgstr "" #, fuzzy #~ msgid "YAeHMOP Band Structure" -#~ msgstr "Structure:" +#~ msgstr "Load File" #, fuzzy #~ msgid "Navigate Back" @@ -7822,9 +7744,10 @@ msgstr "" #~ msgstr "All files" #, fuzzy -#~| msgid "Dihedral:" +#~| msgctxt "Lattice type" +#~| msgid "Rhombohedral" #~ msgid "octahedral" -#~ msgstr "Dihedral:" +#~ msgstr "Rhombohedral" #, fuzzy #~| msgid "Molecule" @@ -7837,7 +7760,14 @@ msgstr "" #, fuzzy #~ msgid "&GAMESS..." -#~ msgstr "&GAMESS" +#~ msgstr "&GAMESS-UK..." + +#~ msgid "Fragment..." +#~ msgstr "Fragment..." + +#, fuzzy +#~ msgid "Crystal..." +#~ msgstr "Crystal..." #~ msgid "SMILES..." #~ msgstr "SMILES..." @@ -7865,6 +7795,10 @@ msgstr "" #~ msgid "Create Surfaces..." #~ msgstr "Create Surfaces..." +#, fuzzy +#~ msgid "Symmetry..." +#~ msgstr "Symmetry" + #~ msgid "Insert Fragment..." #~ msgstr "Insert Fragment..." @@ -7878,34 +7812,36 @@ msgstr "" #~ msgid "Rotatable" #~ msgstr "Rotatable" -#, fuzzy #~ msgctxt "in Angstrom" #~ msgid "" #~ "Conformer %1\n" #~ "Length %2" -#~ msgstr "Conformer %1" +#~ msgstr "" +#~ "Conformer %1\n" +#~ "Length %2" -#, fuzzy #~ msgctxt "Degree symbol" #~ msgid "" #~ "Conformer %1\n" #~ "Angle %2" -#~ msgstr "Conformer %1" +#~ msgstr "" +#~ "Conformer %1\n" +#~ "Angle %2" #~ msgctxt "Degree symbol" #~ msgid "Angle %1" #~ msgstr "Angle %1" -#, fuzzy #~ msgid "Angle" -#~ msgstr "Angle:" +#~ msgstr "Angle" -#, fuzzy #~ msgctxt "Degree symbol" #~ msgid "" #~ "Conformer %1\n" #~ "Torsion %2" -#~ msgstr "Conformer %1" +#~ msgstr "" +#~ "Conformer %1\n" +#~ "Torsion %2" #~ msgctxt "Degree symbol" #~ msgid "Torsion %1" @@ -7914,13 +7850,11 @@ msgstr "" #~ msgid "Torsion" #~ msgstr "Torsion" -#, fuzzy #~ msgid "Energy (kJ/mol)" -#~ msgstr "Energy (kJ/mol):" +#~ msgstr "Energy (kJ/mol)" -#, fuzzy #~ msgid "Conformer" -#~ msgstr "Conformer %1" +#~ msgstr "Conformer" #~ msgid "Yes" #~ msgstr "Yes" @@ -7942,9 +7876,8 @@ msgstr "" #~ msgid "Insert SMILES fragment:" #~ msgstr "Insert SMILES fragment:" -#, fuzzy #~ msgid "Insert Crystal" -#~ msgstr "Insert Fragment" +#~ msgstr "Insert Crystal" #~ msgid "Insert molecular fragments for building larger molecules" #~ msgstr "Insert molecular fragments for building larger molecules" @@ -7952,9 +7885,12 @@ msgstr "" #~ msgid "E&xtensions" #~ msgstr "E&xtensions" +#~ msgid "Symmetry Properties..." +#~ msgstr "Symmetry Properties..." + #, fuzzy #~ msgid "Optimize geometry" -#~ msgstr "&Optimize Geometry" +#~ msgstr "&Optimise Geometry" #, fuzzy #~ msgid "Configure geometry optimization..." @@ -7996,6 +7932,9 @@ msgstr "" #~ msgid "Color by distance from the first atom." #~ msgstr "Colour by distance from the first atom." +#~ msgid "Color by Element" +#~ msgstr "Colour by Element" + #~ msgid "Color by Element (carbon = grey, oxygen = red, ...)." #~ msgstr "Colour by Element (carbon = grey, oxygen = red, ...)." @@ -8006,7 +7945,7 @@ msgstr "" #~ msgstr "SMARTS Pattern:" #~ msgid "Highlight Color:" -#~ msgstr "Highlight Colour:" +#~ msgstr "Highlight Color:" #~ msgid "Color by SMARTS Pattern" #~ msgstr "Colour by SMARTS Pattern" @@ -8032,9 +7971,15 @@ msgstr "" #~ msgid "Axes" #~ msgstr "Axes" +#~ msgid "Renders the x, y, and z axes at the origin" +#~ msgstr "Renders the x, y and z axes at the origin" + #~ msgid "Renders primitives using Balls (atoms) and Sticks (bonds)" #~ msgstr "Renders primitives using Balls (atoms) and Sticks (bonds)" +#~ msgid "Dipole" +#~ msgstr "Dipole" + #~ msgid "Hydrogen Bond" #~ msgstr "Hydrogen Bond" @@ -8042,7 +7987,7 @@ msgstr "" #~ msgstr "Renders hydrogen bonds" #~ msgid "Select Atom Labels Color" -#~ msgstr "Select Atom Labels Colour" +#~ msgstr "Select Atom Labels Color" #~ msgid "Select Bond Labels Color" #~ msgstr "Select Bond Labels Colour" @@ -8088,6 +8033,15 @@ msgstr "" #~ msgid "Renders bonds as wires (lines), ideal for very large (bio)molecules" #~ msgstr "Renders bonds as wires (lines), ideal for very large (bio)molecules" +#~ msgid "Trajectory files" +#~ msgstr "Trajectory files" + +#~ msgid "DL-POLY HISTORY files" +#~ msgstr "DL-POLY HISTORY files" + +#~ msgid "Open Trajectory File" +#~ msgstr "Open Trajectory File" + #~ msgid "%1/%2" #~ msgstr "%1/%2" @@ -8107,7 +8061,7 @@ msgstr "" #~ msgstr "Must specify a valid .avi file name" #~ msgid "GL widget was not correctly initialized in order to save video" -#~ msgstr "GL widget was not correctly initialized in order to save video" +#~ msgstr "GL widget was not correctly initialised in order to save video" #~ msgid "Invalid video filename. Must include full directory path" #~ msgstr "Invalid video filename. Must include full directory path" @@ -8119,6 +8073,9 @@ msgstr "" #~ "Invalid video filename. Must include full directory path and name, " #~ "ending with .avi" +#~ msgid "Could not determine format from filename: %1" +#~ msgstr "Could not determine format from filename: %1" + #~ msgid "Animate trajectories, reactions, and vibrations." #~ msgstr "Animate trajectories, reactions, and vibrations." @@ -8163,9 +8120,275 @@ msgstr "" #~ msgstr "" #~ "Your molecule must contain at least four atoms to add a torsion constraint" +#~ msgid "&Crystallography" +#~ msgstr "&Crystallography" + +#~ msgid "&Reduce" +#~ msgstr "&Reduce" + +#~ msgid "&Settings" +#~ msgstr "&Settings" + +#~ msgid "&Length Unit" +#~ msgstr "&Length Unit" + +#~ msgid "&Angle Unit" +#~ msgstr "&Angle Unit" + +#~ msgid "&Coordinate Display" +#~ msgstr "&Coordinate Display" + +#~ msgid "Coordinate &Preservation" +#~ msgstr "Coordinate &Preservation" + +#~ msgid "&Matrix Display" +#~ msgstr "&Matrix Display" + +#~ msgid "Hide &Editors" +#~ msgstr "Hide &Editors" + +#~ msgid "Show &Editors" +#~ msgstr "Show &Editors" + +#~ msgid "Hide &Property Display" +#~ msgstr "Hide &Property Display" + +#~ msgid "Show &Property Display" +#~ msgstr "Show &Property Display" + +#~ msgctxt "Unit cell lattice" +#~ msgid "Lattice Type: %1" +#~ msgstr "Lattice Type: %1" + +#~ msgid "Spacegroup: %1" +#~ msgstr "Space group: %1" + +#~ msgid "Unit cell volume: %L1%2" +#~ msgstr "Unit cell volume: %L1%2" + #~ msgid "Undefined" #~ msgstr "Undefined" +#~ msgctxt "Lattice type" +#~ msgid "Triclinic" +#~ msgstr "Triclinic" + +#~ msgctxt "Lattice type" +#~ msgid "Monoclinic" +#~ msgstr "Monoclinic" + +#~ msgctxt "Lattice type" +#~ msgid "Orthorhombic" +#~ msgstr "Orthorhombic" + +#~ msgctxt "Lattice type" +#~ msgid "Tetragonal" +#~ msgstr "Tetragonal" + +#~ msgctxt "Lattice type" +#~ msgid "Hexagonal" +#~ msgstr "Hexagonal" + +#~ msgctxt "Lattice type" +#~ msgid "Cubic" +#~ msgstr "Cubic" + +#~ msgid "Paste Crystal" +#~ msgstr "Paste Crystal" + +#~ msgid "" +#~ "Niggli-reduction failed. The input structure's lattice that is confusing " +#~ "the Niggli-reduction algorithm. Try making a small perturbation (approx. " +#~ "2 orders of magnitude smaller than the tolerance) to the input lattices " +#~ "and try again." +#~ msgstr "" +#~ "Niggli-reduction failed. The input structure's lattice is confusing the " +#~ "Niggli-reduction algorithm. Try making a small perturbation (approx. 2 " +#~ "orders of magnitude smaller than the tolerance) to the input lattices and " +#~ "try again." + +#~ msgid "" +#~ "Failed to reduce cell after 1000 iterations of the reduction algorithm. " +#~ "Stopping." +#~ msgstr "" +#~ "Failed to reduce cell after 1000 iterations of the reduction algorithm. " +#~ "Stopping." + +#~ msgid "&Translate Atoms..." +#~ msgstr "&Translate Atoms..." + +#~ msgid "Rotate To Standard &Orientation" +#~ msgstr "Rotate To Standard &Orientation" + +#~ msgid "&Slab..." +#~ msgstr "&Slab..." + +#~ msgid "Perceive Space&group..." +#~ msgstr "Perceive Space &group..." + +#~ msgid "Set &Spacegroup..." +#~ msgstr "Set &Space group..." + +#~ msgid "&Fill Unit Cell" +#~ msgstr "&Fill Unit Cell" + +#~ msgid "Fill the unit cell using current spacegroup." +#~ msgstr "Fill the unit cell using current space group." + +#~ msgid "Reduce to &Asymmetric Unit" +#~ msgstr "Reduce to &Asymmetric Unit" + +#~ msgid "Remove atoms in equivalent positions (inverse of Fill Unit Cell)." +#~ msgstr "Remove atoms in equivalent positions (inverse of Fill Unit Cell)." + +#~ msgid "Sy&mmetrize Crystal" +#~ msgstr "Sy&mmetrise Crystal" + +#~ msgid "Reduce Cell (&Primitive)" +#~ msgstr "Reduce Cell (&Primitive)" + +#~ msgid "&Bohr" +#~ msgstr "&Bohr" + +#~ msgid "&Nanometer" +#~ msgstr "&Nanometre" + +#~ msgid "&Picometer" +#~ msgstr "&Picometre" + +#~ msgid "&Degree" +#~ msgstr "&Degree" + +#~ msgid "&Radian" +#~ msgstr "&Radian" + +#~ msgid "Display &cartesian coordinates" +#~ msgstr "Display &cartesian coordinates" + +#~ msgid "Preserve &Cartesian Coordinates During Cell Modification" +#~ msgstr "Preserve &Cartesian Coordinates During Cell Modification" + +#~ msgid "Preserve &Fractional Coordinates During Cell Modification" +#~ msgstr "Preserve &Fractional Coordinates During Cell Modification" + +#~ msgid "Display &cartesian matrix" +#~ msgstr "Display &cartesian matrix" + +#~ msgid "Display &fractional matrix" +#~ msgstr "Display &fractional matrix" + +#~ msgid "Display as &row vectors" +#~ msgstr "Display as &row vectors" + +#~ msgid "Display as &column vectors" +#~ msgstr "Display as &column vectors" + +#~ msgid "&Crystal View Options..." +#~ msgstr "&Crystal View Options..." + +#~ msgid "" +#~ "

Perceived spacegroup %1, Hall symbol %2, Hermann-Mauguin symbol %3." +#~ "

Cell can be symmetrized into a conventional setting, do you wish to " +#~ "do so? Actions that make use of symmetry (e.g. supercell builder) require " +#~ "this.

" +#~ msgstr "" +#~ "

Perceived spacegroup %1, Hall symbol %2, Hermann-Mauguin symbol %3." +#~ "

Cell can be symmetrised into a conventional setting, do you wish to " +#~ "do so? Actions that make use of symmetry (e.g. supercell builder) require " +#~ "this.

" + +#~ msgid "Set Spacegroup" +#~ msgstr "Set Space group" + +#~ msgid "" +#~ "There is not a spacegroup set for this document.\n" +#~ "\n" +#~ "Would you like to set a spacegroup now?" +#~ msgstr "" +#~ "There is not a space group set for this document.\n" +#~ "\n" +#~ "Would you like to set a space group now?" + +#~ msgid "" +#~ "Spacegroup P1 detected -- cannot symmetrize to this spacegroup.\n" +#~ "\n" +#~ "Would you like to try again with a different tolerance?" +#~ msgstr "" +#~ "Space group P1 detected -- cannot symmetrise to this space group.\n" +#~ "\n" +#~ "Would you like to try again with a different tolerance?" + +#~ msgid "Symmetrize Crystal" +#~ msgstr "Symmetrise Crystal" + +#~ msgid "Wrap Atoms To Cell" +#~ msgstr "Wrap Atoms To Cell" + +#~ msgid "Reduce to Niggli Cell" +#~ msgstr "Reduce to Niggli Cell" + +#~ msgid "Select tolerance in current cartesian units:" +#~ msgstr "Select tolerance in current cartesian units:" + +#~ msgid "Crystallography" +#~ msgstr "Crystallography" + +#~ msgid "Construct and analyze periodic structures." +#~ msgstr "Construct and analyse periodic structures." + +#~ msgid "" +#~ "The input is not formatted as one of\n" +#~ "the following supported formats:\n" +#~ "\n" +#~ msgstr "" +#~ "The input is not formatted as one of\n" +#~ "the following supported formats:\n" +#~ "\n" + +#~ msgid "VASP Format\n" +#~ msgstr "VASP Format\n" + +#~ msgid "Bad Compostion" +#~ msgstr "Bad Compostion" + +#~ msgid "" +#~ "The identities field must contain the same number of space delimited " +#~ "entries as line 6 of the POSCAR." +#~ msgstr "" +#~ "The identities field must contain the same number of space delimited " +#~ "entries as line 6 of the POSCAR." + +#~ msgid "Cartesian Coordinates" +#~ msgstr "Cartesian Coordinates" + +#~ msgid "Fractional Coordinates" +#~ msgstr "Fractional Coordinates" + +#~ msgctxt "Unit cell matrix, arg is vector style (row or column" +#~ msgid "Cell Matrix (%1)" +#~ msgstr "Cell Matrix (%1)" + +#~ msgid "Set Unit Cell Matrix" +#~ msgstr "Set Unit Cell Matrix" + +#~ msgid "Set Unit Cell Params" +#~ msgstr "Set Unit Cell Params" + +#~ msgid "Working..." +#~ msgstr "Working..." + +#~ msgid "Build" +#~ msgstr "Build" + +#~ msgid "Cut Slab From Crystal" +#~ msgstr "Cut Slab From Crystal" + +#~ msgid "No GLWidget?" +#~ msgstr "No GLWidget?" + +#~ msgid "Please select one or more atoms." +#~ msgstr "Please select one or more atoms." + #~ msgid "Trajectory..." #~ msgstr "Trajectory..." @@ -8175,6 +8398,9 @@ msgstr "" #~ msgid "Chemical files (*.xyz)" #~ msgstr "Chemical files (*.xyz)" +#~ msgid "Open parameter file" +#~ msgstr "Open parameter file" + #~ msgid "Chemical files (*.parm7)" #~ msgstr "Chemical files (*.parm7)" @@ -8193,6 +8419,16 @@ msgstr "" #~ msgid "Constraints..." #~ msgstr "Constraints..." +#~ msgid "" +#~ "Cannot set up the currently selected force field for this molecule. " +#~ "Switching to UFF." +#~ msgstr "" +#~ "Cannot set up the currently selected force field for this molecule. " +#~ "Switching to UFF." + +#~ msgid "Geometric Optimization" +#~ msgstr "Geometric Optimization" + #~ msgid "Systematic Rotor Search" #~ msgstr "Systematic Rotor Search" @@ -8202,6 +8438,9 @@ msgstr "" #~ msgid "Weighted Rotor Search" #~ msgstr "Weighted Rotor Search" +#~ msgid "Genetic Algorithm Search" +#~ msgstr "Genetic Algorithm Search" + #~ msgid "ForceField" #~ msgstr "ForceField" @@ -8209,7 +8448,7 @@ msgstr "" #~ "Optimize molecules and generate conformers using molecular mechanics " #~ "force fields" #~ msgstr "" -#~ "Optimize molecules and generate conformers using molecular mechanics " +#~ "Optimise molecules and generate conformers using molecular mechanics " #~ "force fields" #~ msgid "&Vector Graphics..." @@ -8221,6 +8460,9 @@ msgstr "" #~ msgid "EPS" #~ msgstr "EPS" +#~ msgid "Vector graphics export" +#~ msgstr "Vector graphics export" + #~ msgid "Change H to Methyl" #~ msgstr "Change H to Methyl" @@ -8236,12 +8478,28 @@ msgstr "" #~ msgid "Add or remove hydrogens" #~ msgstr "Add or remove hydrogens" +#~ msgid "Insert DNA/RNA chains" +#~ msgstr "Insert DNA/RNA chains" + #~ msgid "Peptide..." #~ msgstr "Peptide..." #~ msgid "Insert oligopeptide sequences" #~ msgstr "Insert oligopeptide sequences" +#~ msgid "Invert Chirality" +#~ msgstr "Invert Chirality" + +#~ msgid "InvertChiral" +#~ msgstr "InvertChiral" + +#~ msgid "Invert chiral centers" +#~ msgstr "Invert chiral centres" + +#~ msgctxt "Unknown molecule name" +#~ msgid "unknown" +#~ msgstr "unknown" + #~ msgid "Estimated Dipole Moment (D):" #~ msgstr "Estimated Dipole Moment (D):" @@ -8275,15 +8533,104 @@ msgstr "" #~ msgid "Fetch molecule files over the network." #~ msgstr "Fetch molecule files over the network." +#~ msgid "OrcaExtension Warning" +#~ msgstr "OrcaExtension Warning" + +#~ msgid "OrcaExtension" +#~ msgstr "OrcaExtension" + +#~ msgid " No vibration data found!" +#~ msgstr " No vibration data found!" + +#~ msgid " No vibration data found or molecule changed outside Orca Plugin!" +#~ msgstr " No vibration data found or molecule changed outside Orca Plugin!" + +#~ msgid "Selected displacement data don't fit to the actual molecule!" +#~ msgstr "Selected displacement data doesn't fit to the actual molecule!" + +#~ msgid "extended Geometry File" +#~ msgstr "extended Geometry File" + +#~ msgid "Read Orca Outputfile" +#~ msgstr "Read Orca Outputfile" + +#~ msgid "no file found" +#~ msgstr "no file found" + +#~ msgid "Somethings wrong in the file structure" +#~ msgstr "Somethings wrong in the file structure" + +#~ msgid "Somethings wrong in the file structure - unitcells" +#~ msgstr "Somethings wrong in the file structure - unitcells" + +#~ msgid "Something is wrong in the IR output! " +#~ msgstr "Something is wrong in the IR output! " + +#~ msgid "Something is wrong in the raman output! " +#~ msgstr "Something is wrong in the raman output! " + +#~ msgid "Something is wrong in the orbital energy output! " +#~ msgstr "Something is wrong in the orbital energy output! " + +#~ msgid "No geometry found in file!" +#~ msgstr "No geometry found in file!" + +#~ msgid "" +#~ "Molecule of the file does not fit the actual molecule structure! \n" +#~ " Would you like to override the actual molecule?" +#~ msgstr "" +#~ "Molecule of the file does not fit the actual molecule structure! \n" +#~ " Would you like to override the actual molecule?" + +#~ msgid "Could not read file!" +#~ msgstr "Could not read file!" + +#~ msgid "Analyse Orca Output..." +#~ msgstr "Analyse Orca Output..." + +#~ msgid "&Orca" +#~ msgstr "&Orca" + +#~ msgid "Orca Test Example" +#~ msgstr "Orca Test Example" + +#~ msgid "Provides a dialog box with the words \"H...\"." +#~ msgstr "Provides a dialogue box with the words \"H...\"." + +#~ msgid "ORCA Input Deck" +#~ msgstr "ORCA Input Deck" + #~ msgid "Show Preview" #~ msgstr "Show Preview" #~ msgid "Hide Preview" #~ msgstr "Hide Preview" +#~ msgid "RijCosX option not available for the selected DFT functional!" +#~ msgstr "RijCosX option not available for the selected DFT functional!" + +#~ msgid "" +#~ "RijCosX not available for the selected DFT functional! \n" +#~ "RijCosX option reset!" +#~ msgstr "" +#~ "RijCosX not available for the selected DFT functional! \n" +#~ "RijCosX option reset!" + +#~ msgid "" +#~ "Unsaved changes are made in the actual preview text! \n" +#~ " Generating a new preview will lose all changes! \n" +#~ " Would you like to override them anyway?" +#~ msgstr "" +#~ "Unsaved changes are made in the actual preview text! \n" +#~ " Generating a new preview will lose all changes! \n" +#~ " Would you like to override them anyway?" + #~ msgid "Intensities" #~ msgstr "Intensities" +#~ msgid " OrcaSpectra::No vibration data found!" +#~ msgstr " OrcaSpectra::No vibration data found!" + #~ msgid "Save POV-Ray rendered image" #~ msgstr "Save POV-Ray rendered image" @@ -8344,6 +8691,50 @@ msgstr "" #~ msgid "Interactive python scripting terminal" #~ msgstr "Interactive python scripting terminal" +#~ msgid "Abinit Input Deck Generator Warning" +#~ msgstr "Abinit Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Abinit input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Abinit input deck preview pane?" + +#~ msgid "Abinit_Input_Deck" +#~ msgstr "Abinit_Input_Deck" + +#~ msgid "Abinit Running." +#~ msgstr "Abinit Running." + +#~ msgid "" +#~ "Abinit is already running. Please wait until the previous calculation is " +#~ "finished." +#~ msgstr "" +#~ "Abinit is already running. Please wait until the previous calculation is " +#~ "finished." + +#~ msgid "Abinit Not Installed." +#~ msgstr "Abinit Not Installed." + +#~ msgid "The abinit executable cannot be found." +#~ msgstr "The abinit executable cannot be found." + +#~ msgid "" +#~ "Pseudos (*.hgh *.gth *.pspgth *.fhi *.pspnc *.paw *.mt *.UPF *.upf *.psp)" +#~ msgstr "" +#~ "Pseudos (*.hgh *.gth *.pspgth *.fhi *.pspnc *.paw *.mt *.UPF *.upf *.psp)" + +#~ msgid "abinit did not start. Perhaps it is not installed correctly." +#~ msgstr "abinit did not start. Perhaps it is not installed correctly." + +#~ msgid "Running Abinit calculation..." +#~ msgstr "Running Abinit calculation..." + +#~ msgid "Abinit did not run correctly. Perhaps it is not installed correctly." +#~ msgstr "" +#~ "Abinit did not run correctly. Perhaps it is not installed correctly." + #~ msgid "Dalton Input File Generator Warning" #~ msgstr "Dalton Input File Generator Warning" @@ -8381,12 +8772,18 @@ msgstr "" #~ msgid " (" #~ msgstr " (" +#~ msgid "qm" +#~ msgstr "qm" + #~ msgid "efp" #~ msgstr "efp" #~ msgid ")" #~ msgstr ")" +#~ msgid "GAMESS" +#~ msgstr "GAMESS" + #~ msgid "Create input files for the GAMESS quantum chemistry package" #~ msgstr "Create input files for the GAMESS quantum chemistry package" @@ -8420,9 +8817,29 @@ msgstr "" #~ "Are you sure you wish to reset basic settings?\n" #~ "All changes will be lost!" +#~ msgid "GAMESS-UK Input Deck Generator Warning" +#~ msgstr "GAMESS-UK Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "GAMESS-UK input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "GAMESS-UK input deck preview pane?" + +#~ msgid "GAMESS-UK Input Deck" +#~ msgstr "GAMESS-UK Input Deck" + #~ msgid "Gaussian Input Deck Generator Warning" #~ msgstr "Gaussian Input Deck Generator Warning" +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Gaussian input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Gaussian input deck preview pane?" + #~ msgid "Gaussian Input Deck" #~ msgstr "Gaussian Input Deck" @@ -8440,7 +8857,7 @@ msgstr "" #~ msgstr "Gaussian Not Installed." #~ msgid "The G03 executable, cannot be found." -#~ msgstr "The G03 executable, cannot be found." +#~ msgstr "The G03 executable cannot be found." #~ msgid "G03 did not start. Perhaps it is not installed correctly." #~ msgstr "G03 did not start. Perhaps it is not installed correctly." @@ -8454,7 +8871,10 @@ msgstr "" #~ msgid "" #~ "Gaussian did not run correctly. Perhaps it is not installed correctly." #~ msgstr "" -#~ "Gaussian did not run correctly. Perhaps it is not installed correctly." +#~ "Gaussian did not run correctly. Perhaps it is not correctly installed." + +#~ msgid "&Abinit..." +#~ msgstr "&Abinit..." #~ msgid "&Dalton..." #~ msgstr "&Dalton..." @@ -8468,19 +8888,45 @@ msgstr "" #~ msgid "&NWChem..." #~ msgstr "&NWChem..." +#~ msgid "&PSI4..." +#~ msgstr "&PSI4..." + #~ msgid "&Q-Chem..." #~ msgstr "&Q-Chem..." +#~ msgid "&TeraChem..." +#~ msgstr "&TeraChem..." + +#~ msgid "Lammps Input Deck Generator Warning" +#~ msgstr "Lammps Input Deck Generator Warning" + +#~ msgid "Molpro Input Deck Generator Warning" +#~ msgstr "Molpro Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Molpro input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Molpro input deck preview pane?" + +#~ msgid "Molpro Input Deck" +#~ msgstr "Molpro Input Deck" + #~ msgid "MOPAC Input Warning" #~ msgstr "MOPAC Input Warning" +#~ msgid "MOPAC Input Deck" +#~ msgstr "MOPAC Input Deck" + #~ msgid "MOPAC Running." #~ msgstr "MOPAC Running." #~ msgid "" #~ "MOPAC is already running. Wait until the previous calculation is finished." #~ msgstr "" -#~ "MOPAC is already running. Wait until the previous calculation is finished." +#~ "MOPAC is already running. Wait until the previous calculation has " +#~ "finished." #~ msgid "MOPAC Not Installed." #~ msgstr "MOPAC Not Installed." @@ -8488,6 +8934,9 @@ msgstr "" #~ msgid "The MOPAC executable, cannot be found." #~ msgstr "The MOPAC executable, cannot be found." +#~ msgid "MOPAC failed to start." +#~ msgstr "MOPAC failed to start." + #~ msgid "MOPAC did not start. Perhaps it is not installed correctly." #~ msgstr "MOPAC did not start. Perhaps it is not installed correctly." @@ -8510,6 +8959,22 @@ msgstr "" #~ "Would you like to update the preview text, losing all changes made in the " #~ "NWChem input deck preview pane?" +#~ msgid "NWChem Input Deck" +#~ msgstr "NWChem Input Deck" + +#~ msgid "Psi4 Input Deck Generator Warning" +#~ msgstr "Psi4 Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Psi4 input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "Psi4 input deck preview pane?" + +#~ msgid "Psi4 Input Deck" +#~ msgstr "Psi4 Input Deck" + #~ msgid "Q-Chem Input Deck Generator Warning" #~ msgstr "Q-Chem Input Deck Generator Warning" @@ -8520,6 +8985,22 @@ msgstr "" #~ "Would you like to update the preview text, losing all changes made in the " #~ "Q-Chem input deck preview pane?" +#~ msgid "QChem Input Deck" +#~ msgstr "QChem Input Deck" + +#~ msgid "TeraChem Input Deck Generator Warning" +#~ msgstr "TeraChem Input Deck Generator Warning" + +#~ msgid "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "TeraChem input deck preview pane?" +#~ msgstr "" +#~ "Would you like to update the preview text, losing all changes made in the " +#~ "TeraChem input deck preview pane?" + +#~ msgid "TeraChem Input Deck" +#~ msgstr "TeraChem Input Deck" + #~ msgid "Select SMARTS..." #~ msgstr "Select SMARTS..." @@ -8605,7 +9086,7 @@ msgstr "" #~ msgstr "" #~ "The vibration data in the molecule you have loaded does not have any " #~ "intensity data. Intensities have been set to an arbitrary value for " -#~ "visualization." +#~ "visualisation." #~ msgid "Wavenumber (cm-1)" #~ msgstr "Wavenumber (cm-1)" @@ -8646,6 +9127,10 @@ msgstr "" #~ msgid "&Density Of States Settings" #~ msgstr "&Density Of States Settings" +#~ msgctxt "Ultra-Violet spectrum" +#~ msgid "UV" +#~ msgstr "UV" + #~ msgid "&UV Settings" #~ msgstr "&UV Settings" @@ -8705,10 +9190,10 @@ msgstr "" #~ msgstr "Tab Separated Values (*.tsv)" #~ msgid "Tab Separated Values" -#~ msgstr "Tab Separated Values" +#~ msgstr "Tab-Separated Values" #~ msgid "Comma Separated Values" -#~ msgstr "Comma Separated Values" +#~ msgstr "Comma-Separated Values" #~ msgid "JCAMP-DX" #~ msgstr "JCAMP-DX" @@ -8716,6 +9201,9 @@ msgstr "" #~ msgid "Import Spectra" #~ msgstr "Import Spectra" +#~ msgid "Spectra Import" +#~ msgstr "Spectra Import" + #~ msgid "Unknown extension: %1" #~ msgstr "Unknown extension: %1" @@ -8772,6 +9260,9 @@ msgstr "" #~ msgid "Save Spectra Image" #~ msgstr "Save Spectra Image" +#~ msgid "Image successfully written to %1" +#~ msgstr "Image successfully written to %1" + #~ msgid "&Advanced <<" #~ msgstr "&Advanced <<" @@ -8782,7 +9273,7 @@ msgstr "" #~ msgstr "&Spectra..." #~ msgid "Visualize spectral data from quantum chemistry calculations" -#~ msgstr "Visualize spectral data from quantum chemistry calculations" +#~ msgstr "Visualise spectral data from quantum chemistry calculations" #~ msgid "ε (cm2/mmol)" #~ msgstr "ε (cm2/mmol)" @@ -8797,7 +9288,7 @@ msgstr "" #~ msgstr "Vibration" #~ msgid "Visualize vibrational modes from quantum chemistry calculations" -#~ msgstr "Visualize vibrational modes from quantum chemistry calculations" +#~ msgstr "Visualise vibrational modes from quantum chemistry calculations" #~ msgid "Sorting %1 vibrations by frequency..." #~ msgstr "Sorting %1 vibrations by frequency..." @@ -8818,9 +9309,26 @@ msgstr "" #~ msgid "Build and display crystallographic super cells" #~ msgstr "Build and display crystallographic super cells" +#~ msgid "Molecular Orbitals..." +#~ msgstr "Molecular Orbitals..." + #~ msgid "Orbitals" #~ msgstr "Orbitals" +#~ msgctxt "Highest Occupied MO" +#~ msgid "HOMO" +#~ msgstr "HOMO" + +#~ msgctxt "Lowest Unoccupied MO" +#~ msgid "LUMO" +#~ msgstr "LUMO" + +#~ msgid "Orbital" +#~ msgstr "Orbital" + +#~ msgid "Status" +#~ msgstr "Status" + #~ msgctxt "A cube type of nothing - empty cube" #~ msgid "Nothing" #~ msgstr "Nothing" @@ -8847,8 +9355,47 @@ msgstr "" #~ msgid "VdW" #~ msgstr "VdW" +#~ msgid "Electrostatic potential surfaces are not yet supported." +#~ msgstr "Electrostatic potential surfaces are not yet supported." + +#~ msgid "Calculate molecular orbitals and other surfaces" +#~ msgstr "Calculate molecular orbitals and other surfaces" + +#~ msgid "&Nanotube Builder..." +#~ msgstr "&Nanotube Builder..." + +#~ msgid "Nanotube Builder" +#~ msgstr "Nanotube Builder" + +#~ msgid "Invalid Nanotube Specification" +#~ msgstr "Invalid Nanotube Specification" + +#~ msgid "" +#~ "The requested nanotube cannot be built for the following reason:\n" +#~ "\n" +#~ "Either n or m must be greater than 1." +#~ msgstr "" +#~ "The requested nanotube cannot be built for the following reason:\n" +#~ "\n" +#~ "Either n or m must be greater than 1." + +#~ msgid "Insert Nanotube" +#~ msgstr "Insert Nanotube" + +#~ msgid "SWCNT Builder" +#~ msgstr "SWCNT Builder" + +#~ msgid "Construct single wall carbon nanotubes." +#~ msgstr "Construct single wall carbon nanotubes." + +#~ msgid "Building..." +#~ msgstr "Building..." + +#~ msgid "Display point group symmetry." +#~ msgstr "Display point group symmetry." + #~ msgid "GL widget was not correctly initialized in order to make a video" -#~ msgstr "GL widget was not correctly initialized in order to make a video" +#~ msgstr "GL widget was not correctly initialised in order to make a video" #~ msgid "GL widget has no molecule" #~ msgstr "GL widget has no molecule" @@ -8879,6 +9426,12 @@ msgstr "" #~ "for example 1 if you intend to use POV-Ray to produce a square image, " #~ "like 1000x1000 pixels." +#~ msgid "Save VRML rendered files" +#~ msgstr "Save VRML rendered files" + +#~ msgid "VRML..." +#~ msgstr "VRML..." + #~ msgid "Connect" #~ msgstr "Connect" @@ -8912,6 +9465,18 @@ msgstr "" #~ msgid "View Size: %L1 x %L2" #~ msgstr "View Size: %L1 x %L2" +#~ msgid "ModelView row 1: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 1: %L1 %L2 %L3 %L4" + +#~ msgid "ModelView row 2: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 2: %L1 %L2 %L3 %L4" + +#~ msgid "ModelView row 3: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 3: %L1 %L2 %L3 %L4" + +#~ msgid "ModelView row 4: %L1 %L2 %L3 %L4" +#~ msgstr "ModelView row 4: %L1 %L2 %L3 %L4" + #~ msgid "Atoms: %L1" #~ msgstr "Atoms: %L1" @@ -8979,6 +9544,9 @@ msgstr "" #~ msgid "Unknown Python Engine" #~ msgstr "Unknown Python Engine" +#~ msgid "N/A" +#~ msgstr "N/A" + #~ msgid "PythonEngine: checking " #~ msgstr "PythonEngine: checking " @@ -9006,6 +9574,9 @@ msgstr "" #~ msgid " - script has no 'Tool' class defined" #~ msgstr " - script has no 'Tool' class defined" +#~ msgid "Conformer %1" +#~ msgstr "Conformer %1" + #~ msgid "Tools" #~ msgstr "Tools" @@ -9015,6 +9586,29 @@ msgstr "" #~ msgid "Everything" #~ msgstr "Everything" +#~ msgid "" +#~ "Auto Optimization Tool\n" +#~ "\n" +#~ "Navigation Functions when clicking in empty space.\n" +#~ "Left Mouse: \tRotate Space\n" +#~ "Middle Mouse: Zoom Space\n" +#~ "Right Mouse: \tMove Space\n" +#~ "Double-Click: \t Reset View\n" +#~ "\n" +#~ "When running:\n" +#~ "Left Mouse: \tClick and drag atoms to move them." +#~ msgstr "" +#~ "Auto Optimisation Tool\n" +#~ "\n" +#~ "Navigation Functions when clicking in empty space.\n" +#~ "Left Mouse: \tRotate Space\n" +#~ "Middle Mouse: Zoom Space\n" +#~ "Right Mouse: \tMove Space\n" +#~ "Double-Click: \t Reset View\n" +#~ "\n" +#~ "When running:\n" +#~ "Left Mouse: \tClick and drag atoms to move them." + #~ msgid "AutoOpt: Could not setup force field...." #~ msgstr "AutoOpt: Could not setup force field...." @@ -9049,10 +9643,10 @@ msgstr "" #~ msgstr "AutoOpt Molecule" #~ msgid "Automatic optimization of molecular geometry" -#~ msgstr "Automatic optimization of molecular geometry" +#~ msgstr "Automatic optimisation of molecular geometry" #~ msgid "AutoOptimization Settings" -#~ msgstr "AutoOptimization Settings" +#~ msgstr "AutoOptimisation Settings" #~ msgid "Auto Rotation Tool" #~ msgstr "Auto Rotation Tool" @@ -9163,6 +9757,25 @@ msgstr "" #~ msgid "Residue" #~ msgstr "Residue" +#~ msgid "Add Center of Atoms" +#~ msgstr "Add Centre of Atoms" + +#~ msgid "Change color of the atom" +#~ msgstr "Change colour of the atom" + +#~ msgid "Change label of the atom" +#~ msgstr "Change label of the atom" + +#~ msgid "Change label of the bond" +#~ msgstr "Change label of the bond" + +#~ msgid "Change radius of the atom" +#~ msgstr "Change radius of the atom" + +#~ msgctxt "in Angstrom" +#~ msgid "New Radius, %1:" +#~ msgstr "New Radius, %1:" + #~ msgid "Select atoms, residues, and molecules" #~ msgstr "Select atoms, residues, and molecules" @@ -9190,6 +9803,9 @@ msgstr "" #~ msgid "Color residues by:" #~ msgstr "Colour residues by:" +#~ msgid "Amino Colors" +#~ msgstr "Amino Colours" + #~ msgid "Hydrophobicity" #~ msgstr "Hydrophobicity" @@ -9211,6 +9827,9 @@ msgstr "" #~ msgid "Axis 3:" #~ msgstr "Axis 3:" +#~ msgid "Origin:" +#~ msgstr "Origin:" + #~ msgid "Norm" #~ msgstr "Norm" @@ -9247,6 +9866,9 @@ msgstr "" #~ msgid "Custom Vector" #~ msgstr "Custom Vector" +#~ msgid "Custom:" +#~ msgstr "Custom:" + #~ msgid "Width:" #~ msgstr "Width:" @@ -9274,6 +9896,9 @@ msgstr "" #~ msgid "Symbol & Atom number" #~ msgstr "Symbol & Atom number" +#~ msgid "Partial charge" +#~ msgstr "Partial charge" + #~ msgid "Residue number" #~ msgstr "Residue number" @@ -9307,8 +9932,11 @@ msgstr "" #~ msgid "Bond order" #~ msgstr "Bond order" +#~ msgid "Lines" +#~ msgstr "Lines" + #~ msgid "Radius:" -#~ msgstr "Radius:" +#~ msgstr "Radio :" #~ msgid "Include Nitrogens" #~ msgstr "Include Nitrogens" @@ -9331,6 +9959,9 @@ msgstr "" #~ msgid "Draw Box:" #~ msgstr "Draw Box:" +#~ msgid "Style:" +#~ msgstr "Style:" + #~ msgid "Mapped Colors" #~ msgstr "Mapped Colours" @@ -9359,15 +9990,24 @@ msgstr "" #~ msgid "Save as .avi..." #~ msgstr "Save as .avi..." +#~ msgid "Angstroms" +#~ msgstr "Angstroms" + #~ msgid "Bohrs" #~ msgstr "Bohrs" +#~ msgid "Fractional" +#~ msgstr "Fractional" + #~ msgid "XYZ" #~ msgstr "XYZ" #~ msgid "XYZ, coords only" #~ msgstr "XYZ, coords only" +#~ msgid "GAMESS Input #2" +#~ msgstr "GAMESS Input #2" + #~ msgid "Priroda Input" #~ msgstr "Priroda Input" @@ -9380,6 +10020,31 @@ msgstr "" #~ msgid "Paste to the End" #~ msgstr "Paste to the End" +#~ msgid "" +#~ "\n" +#~ "\n" +#~ "

Paste or edit atomic " +#~ "coordinates here. You may paste almost any fragment of text, containing " +#~ "coordinates

" +#~ msgstr "" +#~ "\n" +#~ "\n" +#~ "

Paste or edit atomic " +#~ "coordinates here. You may paste almost any fragment of text, containing " +#~ "coordinates

" + #~ msgid "(None)" #~ msgstr "(None)" @@ -9410,6 +10075,27 @@ msgstr "" #~ msgid "Weighted rotor search" #~ msgstr "Weighted rotor search" +#~ msgid "Genetic algorithm search" +#~ msgstr "Genetic algorithm search" + +#~ msgid "Genetic Algorithm Options" +#~ msgstr "Genetic Algorithm Options" + +#~ msgid "Children" +#~ msgstr "Children" + +#~ msgid "Mutability" +#~ msgstr "Mutability" + +#~ msgid "Scoring method" +#~ msgstr "Scoring method" + +#~ msgid "RMSD" +#~ msgstr "RMSD" + +#~ msgid "Add Constraints" +#~ msgstr "Add Constraints" + #~ msgid "Ignore Atom" #~ msgstr "Ignore Atom" @@ -9437,12 +10123,105 @@ msgstr "" #~ msgid "Load" #~ msgstr "Load" +#~ msgid "Atomic &identites:" +#~ msgstr "Atomic &identites:" + +#~ msgid "Surface Slab Builder" +#~ msgstr "Surface Slab Builder" + +#~ msgid "Plane:" +#~ msgstr "Plane:" + +#~ msgid "&Miller Indices:" +#~ msgstr "&Miller Indices:" + +#~ msgid "Warning: Use non-zero Miller Indices" +#~ msgstr "Warning: Use non-zero Miller Indices" + +#~ msgid "Width (x)" +#~ msgstr "Width (x)" + +#~ msgid "Width (y)" +#~ msgstr "Width (y)" + +#~ msgid "Height (z)" +#~ msgstr "Height (z)" + +#~ msgid "length" +#~ msgstr "length" + +#~ msgid "cell repeats" +#~ msgstr "cell repeats" + +#~ msgid "&Translate " +#~ msgstr "&Translate " + +#~ msgid "by arbitrary vector" +#~ msgstr "by arbitrary vector" + +#~ msgid "selected atom to unit cell center" +#~ msgstr "selected atom to unit cell centre" + +#~ msgid "Translation vector:" +#~ msgstr "Translation vector:" + +#~ msgid "&X:" +#~ msgstr "&X:" + +#~ msgid "&Y:" +#~ msgstr "&Y:" + +#~ msgid "&Z:" +#~ msgstr "&Z:" + +#~ msgid "&Vector units:" +#~ msgstr "&Vector units:" + #~ msgid "Cartesian" #~ msgstr "Cartesian" +#~ msgid "&Translate" +#~ msgstr "&Translate" + +#~ msgid "Crystal View Options" +#~ msgstr "Crystal View Options" + +#~ msgid "Unit Cell Repeats:" +#~ msgstr "Unit Cell Repeats:" + +#~ msgid "Draw Unit Cell(s)?" +#~ msgstr "Draw Unit Cell(s)?" + +#~ msgid "One" +#~ msgstr "One" + #~ msgid "All" #~ msgstr "All" +#~ msgid "Color..." +#~ msgstr "Colour..." + +#~ msgid "View Along:" +#~ msgstr "View Along:" + +#~ msgid "Default View" +#~ msgstr "Default View" + +#~ msgid "h: " +#~ msgstr "h: " + +#~ msgid "k: " +#~ msgstr "k: " + +#~ msgid "i: " +#~ msgstr "i: " + +#~ msgid "l: " +#~ msgstr "l: " + +#~ msgid "Miller Indices" +#~ msgstr "Miller Indices" + #~ msgid "File Import..." #~ msgstr "File Import..." @@ -9464,6 +10243,9 @@ msgstr "" #~ msgid "10e-" #~ msgstr "10e-" +#~ msgid "Alanine" +#~ msgstr "Alanine" + #~ msgid "Ala" #~ msgstr "Ala" @@ -9521,9 +10303,15 @@ msgstr "" #~ msgid "Ile" #~ msgstr "Ile" +#~ msgid "Valine" +#~ msgstr "Valine" + #~ msgid "Val" #~ msgstr "Val" +#~ msgid "Tyrosine" +#~ msgstr "Tyrosine" + #~ msgid "Tyr" #~ msgstr "Tyr" @@ -9599,6 +10387,9 @@ msgstr "" #~ msgid "CO₂⁻" #~ msgstr "CO₂⁻" +#~ msgid "Structure:" +#~ msgstr "Structure:" + #~ msgid "Straight Chain" #~ msgstr "Straight Chain" @@ -9614,6 +10405,9 @@ msgstr "" #~ msgid "Phi:" #~ msgstr "Phi:" +#~ msgid "Psi:" +#~ msgstr "Psi:" + #~ msgid "Chain Number:" #~ msgstr "Chain Number:" @@ -9629,9 +10423,24 @@ msgstr "" #~ msgid "Number of Residues:" #~ msgstr "Number of Residues:" +#~ msgid "Energy (kJ/mol):" +#~ msgstr "Energy (kJ/mol):" + #~ msgid "Dipole Moment (D):" #~ msgstr "Dipole Moment (D):" +#~ msgid "select Fragment" +#~ msgstr "select Fragment" + +#~ msgid "Basic" +#~ msgstr "Basic" + +#~ msgid "Comment" +#~ msgstr "Comment" + +#~ msgid "Frequency" +#~ msgstr "Frequency" + #~ msgid "RHF" #~ msgstr "RHF" @@ -9644,12 +10453,151 @@ msgstr "" #~ msgid "CCSD" #~ msgstr "CCSD" +#~ msgid "Format" +#~ msgstr "Format" + +#~ msgid "z-Matrix" +#~ msgstr "z-Matrix" + +#~ msgid "z-Matrix compact" +#~ msgstr "z-Matrix compact" + #~ msgid "Advanced" #~ msgstr "Advanced" +#~ msgid "Basis Set" +#~ msgstr "Basis Set" + +#~ msgid "SCF" +#~ msgstr "SCF" + +#~ msgid "RijCosX" +#~ msgstr "RijCosX" + +#~ msgid "Aux. Basis Set" +#~ msgstr "Aux. Basis Set" + +#~ msgid "Aux. ECP" +#~ msgstr "Aux. ECP" + +#~ msgid "Relativistic" +#~ msgstr "Relativistic" + +#~ msgid "ZORA" +#~ msgstr "ZORA" + +#~ msgid "IORA" +#~ msgstr "IORA" + +#~ msgid "DKH" +#~ msgstr "DKH" + +#~ msgid "Order" +#~ msgstr "Order" + +#~ msgid "Corr. Aux. Basis Set" +#~ msgstr "Corr. Aux. Basis Set" + +#~ msgid "Corr. ECP" +#~ msgstr "Corr. ECP" + +#~ msgid "Run type" +#~ msgstr "Run type" + +#~ msgid "MOs" +#~ msgstr "MOs" + +#~ msgid "Basis Sets" +#~ msgstr "Basis Sets" + +#~ msgid "Printlevel" +#~ msgstr "Printlevel" + +#~ msgid "Small" +#~ msgstr "Small" + +#~ msgid "Large" +#~ msgstr "Large" + +#~ msgid "Damping" +#~ msgstr "Damping" + +#~ msgid "Factor" +#~ msgstr "Factor" + +#~ msgid "" +#~ "

select only if no defaults are wanted

" +#~ msgstr "" +#~ "

select only if no defaults are wanted

" + +#~ msgid "Accuracy" +#~ msgstr "Accuracy" + +#~ msgid "Tight SCF" +#~ msgstr "Tight SCF" + +#~ msgid "Very Tight SCF" +#~ msgstr "Very Tight SCF" + +#~ msgid "Extreme SCF" +#~ msgstr "Extreme SCF" + +#~ msgid "Convergers" +#~ msgstr "Convergers" + +#~ msgid "KDIIS" +#~ msgstr "KDIIS" + +#~ msgid "Levelshift " +#~ msgstr "Levelshift " + +#~ msgid "Levelshift" +#~ msgstr "Levelshift" + +#~ msgid "2nd Order" +#~ msgstr "2nd Order" + +#~ msgid "SOSCF" +#~ msgstr "SOSCF" + +#~ msgid "NRSCF" +#~ msgstr "NRSCF" + +#~ msgid "AHSCF" +#~ msgstr "AHSCF" + +#~ msgid "max. SCF iterations" +#~ msgstr "max. SCF iterations" + +#~ msgid "SCF Type" +#~ msgstr "SCF Type" + +#~ msgid "restricted" +#~ msgstr "restricted" + +#~ msgid "unrestricted" +#~ msgstr "unrestricted" + +#~ msgid "restricted open-shell" +#~ msgstr "restricted open-shell" + +#~ msgid "SFitting" +#~ msgstr "SFitting" + +#~ msgid "GridX" +#~ msgstr "GridX" + +#~ msgid "FinalGridX" +#~ msgstr "FinalGridX" + #~ msgid "Grid" #~ msgstr "Grid" +#~ msgid "FinalGrid" +#~ msgstr "FinalGrid" + #~ msgid "POV-Ray Export" #~ msgstr "POV-Ray Export" @@ -9666,7 +10614,7 @@ msgstr "" #~ msgstr "Antialias" #~ msgid "Set the background color to be transparent" -#~ msgstr "Set the background color to be transparent" +#~ msgstr "Set the background colour to be transparent" #~ msgid "Alpha transparency" #~ msgstr "Alpha transparency" @@ -9683,12 +10631,114 @@ msgstr "" #~ msgid "Path:" #~ msgstr "Path:" +#~ msgid "Abinit Input" +#~ msgstr "Abinit Input" + +#~ msgid "10.0" +#~ msgstr "10.0" + +#~ msgid "Cartesian (Angstrom)" +#~ msgstr "Cartesian (Angstrom)" + +#~ msgid "Reduced" +#~ msgstr "Reduced" + +#~ msgid "Plane Wave cutoff (Ha):" +#~ msgstr "Plane Wave cutoff (Ha):" + +#~ msgid "5.e-5" +#~ msgstr "5.e-5" + +#~ msgid "Tolerance on forces(Ha/bohr):" +#~ msgstr "Tolerance on forces(Ha/bohr):" + +#~ msgid "Max lattice expansion:" +#~ msgstr "Max lattice expansion:" + +#~ msgid "1.05" +#~ msgstr "1.05" + +#~ msgid "k-point shift:" +#~ msgstr "k-point shift:" + #~ msgid "0.0" #~ msgstr "0.0" +#~ msgid "Number of bands:" +#~ msgstr "Number of bands:" + +#~ msgid "# k-point shifts:" +#~ msgstr "# k-point shifts:" + +#~ msgid "Double grid PW cutoff (Ha):" +#~ msgstr "Double grid PW cutoff (Ha):" + +#~ msgid "20.0" +#~ msgstr "20.0" + +#~ msgid "Occupation scheme:" +#~ msgstr "Occupation scheme:" + +#~ msgid "SCF tolerance type:" +#~ msgstr "SCF tolerance type:" + +#~ msgid "Wave Function norm" +#~ msgstr "Wave Function norm" + +#~ msgid "Total Potential" +#~ msgstr "Total Potential" + +#~ msgid "Relative Force" +#~ msgstr "Relative Force" + +#~ msgid "1 - semiconducting" +#~ msgstr "1 - semiconducting" + +#~ msgid "3 - Fermi Dirac" +#~ msgstr "3 - Fermi Dirac" + +#~ msgid "4 - Cold Smearing (Marzari)" +#~ msgstr "4 - Cold Smearing (Marzari)" + +#~ msgid "7 - Gaussian smearing" +#~ msgstr "7 - Gaussian smearing" + +#~ msgid "Smearing width (Ha):" +#~ msgstr "Smearing width (Ha):" + +#~ msgid "0.01" +#~ msgstr "0.01" + +#~ msgid "0 - no moving ions " +#~ msgstr "0 - no moving ions " + +#~ msgid "1 - viscous damping" +#~ msgstr "1 - viscous damping" + +#~ msgid "2 - BFGS " +#~ msgstr "2 - BFGS " + +#~ msgid "3 - BFGS with energy" +#~ msgstr "3 - BFGS with energy" + +#~ msgid "# Geometrical time steps:" +#~ msgstr "# Geometrical time steps:" + +#~ msgid "1.e-10" +#~ msgstr "1.e-10" + +#~ msgid "Kinetic Energy smoothing (Ha):" +#~ msgstr "Kinetic Energy smoothing (Ha):" + +#~ msgid "0.5" +#~ msgstr "0.5" + #~ msgid "Compute..." #~ msgstr "Compute..." +#~ msgid "Dalton Input" +#~ msgstr "Dalton Input" + #~ msgid "Basics" #~ msgstr "Basics" @@ -9705,6 +10755,9 @@ msgstr "" #~ msgid "KS-DFT" #~ msgstr "KS-DFT" +#~ msgid "Basis Set:" +#~ msgstr "Basis Set:" + #~ msgid "cc-pVDZ" #~ msgstr "cc-pVDZ" @@ -9727,7 +10780,7 @@ msgstr "" #~ msgstr "Pople-style" #~ msgid "Jensen's polarization consistent" -#~ msgstr "Jensen's polarization consistent" +#~ msgstr "Jensen's polarisation consistent" #~ msgid "Dunning's correlation consistent" #~ msgstr "Dunning's correlation consistent" @@ -9905,7 +10958,7 @@ msgstr "" #~ "executing the \"dalton\" script." #~ msgstr "" #~ "Run in parallel where possible. This is only possible for SCF\n" -#~ "wave-functions and DFT calculations. Dalton only supports MPI\n" +#~ "wavefunctions and DFT calculations. Dalton only supports MPI\n" #~ "in the current release and must be compiled and installed\n" #~ "correctly. The number of nodes are set by using the \"-N #\" option when " #~ "executing the \"dalton\" script." @@ -10166,7 +11219,7 @@ msgstr "" #~ msgstr "Property:" #~ msgid "Polarizability" -#~ msgstr "Polarizability" +#~ msgstr "Polarisability" #~ msgid "Frequency Dependent" #~ msgstr "Frequency Dependent" @@ -10226,7 +11279,7 @@ msgstr "" #~ msgstr "Misc" #~ msgid "#D Heavy Atom Polarization Functions:" -#~ msgstr "#D Heavy Atom Polarization Functions:" +#~ msgstr "#D Heavy Atom Polarisation Functions:" #~ msgid "Read" #~ msgstr "Read" @@ -10264,6 +11317,9 @@ msgstr "" #~ msgid "Dunning/Hay DZ" #~ msgstr "Dunning/Hay DZ" +#~ msgid "Binning/Curtiss DZ" +#~ msgstr "Binning/Curtiss DZ" + #~ msgid "Triple Zeta Valence" #~ msgstr "Triple Zeta Valence" @@ -10415,7 +11471,7 @@ msgstr "" #~ msgstr "CC:" #~ msgid "LCCD: Linearized CC" -#~ msgstr "LCCD: Linearized CC" +#~ msgstr "LCCD: Linearised CC" #~ msgid "CCD: CC with Doubles" #~ msgstr "CCD: CC with Doubles" @@ -10444,6 +11500,9 @@ msgstr "" #~ msgid "Debug" #~ msgstr "Debug" +#~ msgid "Molecule Charge:" +#~ msgstr "Molecule Charge:" + #~ msgid "Run Type:" #~ msgstr "Run Type:" @@ -10462,6 +11521,9 @@ msgstr "" #~ msgid "Order of Principal Axis:" #~ msgstr "Order of Principal Axis:" +#~ msgid "Coordinate Type:" +#~ msgstr "Coordinate Type:" + #~ msgid "C1" #~ msgstr "C1" @@ -10505,11 +11567,14 @@ msgstr "" #~ msgstr "O" #~ msgid "Unique cartesian Coords." -#~ msgstr "Unique Cartesian Coords." +#~ msgstr "Unique cartesian Coords." #~ msgid "Hilderbrant internals" #~ msgstr "Hilderbrant internals" +#~ msgid "MOPAC Z-Matrix" +#~ msgstr "MOPAC Z-Matrix" + #~ msgid "Use Symmetry During Calculation" #~ msgstr "Use Symmetry During Calculation" @@ -10568,7 +11633,7 @@ msgstr "" #~ msgstr "Memory:" #~ msgid "Diagonalization Method:" -#~ msgstr "Diagonalization Method:" +#~ msgstr "Diagonalisation Method:" #~ msgid "Parallel Load Balance Type" #~ msgstr "Parallel Load Balance Type" @@ -10584,6 +11649,9 @@ msgstr "" #~ msgid "Use External Data Representation for Messages" #~ msgstr "Use External Data Representation for Messages" +#~ msgid "Initial Guess:" +#~ msgstr "Initial Guess:" + #~ msgid "Hückel" #~ msgstr "Hückel" @@ -10632,6 +11700,9 @@ msgstr "" #~ msgid "GAMESS (UK Version)" #~ msgstr "GAMESS (UK Version)" +#~ msgid "Gaussian 9x" +#~ msgstr "Gaussian 9x" + #~ msgid "Solvate with Water" #~ msgstr "Solvate with Water" @@ -10704,6 +11775,9 @@ msgstr "" #~ msgid "Grid-Free" #~ msgstr "Grid-Free" +#~ msgid "DFT Functional:" +#~ msgstr "DFT Functional:" + #~ msgid "AO Integral Storage" #~ msgstr "AO Integral Storage" @@ -10723,13 +11797,16 @@ msgstr "" #~ msgstr "Integral Retention Cutoff:" #~ msgid "Use Localized Orbitals" -#~ msgstr "Use Localized Orbitals" +#~ msgstr "Use Localised Orbitals" #~ msgid "# of Core Electrons:" #~ msgstr "# of Core Electrons:" +#~ msgid "Transformation Method" +#~ msgstr "Transformation Method" + #~ msgid "Two Phase Bin Sort" -#~ msgstr "Two-Phase Bin Sort" +#~ msgstr "Two Phase Bin Sort" #~ msgid "Segmented Transformation" #~ msgstr "Segmented Transformation" @@ -10786,7 +11863,7 @@ msgstr "" #~ msgstr "Newton-Raphson" #~ msgid "Rational Function Optimization" -#~ msgstr "Rational Function Optimization" +#~ msgstr "Rational Function Optimisation" #~ msgid "Quadratic Approximation" #~ msgstr "Quadratic Approximation" @@ -10795,7 +11872,7 @@ msgstr "" #~ msgstr "Schlegel (quasi-NR)" #~ msgid "Constrained Optimization" -#~ msgstr "Constrained Optimization" +#~ msgstr "Constrained Optimisation" #~ msgid "Recalculate Hessian Every:" #~ msgstr "Recalculate Hessian Every:" @@ -10803,12 +11880,47 @@ msgstr "" #~ msgid "Follow Mode:" #~ msgstr "Follow Mode:" +#~ msgid "GAMESS-UK Input" +#~ msgstr "GAMESS-UK Input" + +#~ msgid "GAMESS-UK input generated by Avogadro" +#~ msgstr "GAMESS-UK input generated by Avogadro" + +#~ msgid "Transition State Search" +#~ msgstr "Transition State Search" + #~ msgid "Basis:" #~ msgstr "Basis:" +#~ msgid "SVWN" +#~ msgstr "SVWN" + +#~ msgid "B97" +#~ msgstr "B97" + +#~ msgid "HCTH" +#~ msgstr "HCTH" + +#~ msgid "FT97" +#~ msgstr "FT97" + #~ msgid "Z-matrix" #~ msgstr "Z-matrix" +#~ msgid "" +#~ "In direct mode, integrals are not stored on disk, but recalculated as " +#~ "needed.\n" +#~ "On modern systems with fast processors and slow disks, direct is often " +#~ "faster." +#~ msgstr "" +#~ "In direct mode, integrals are not stored on disk, but recalculated as " +#~ "needed.\n" +#~ "On modern systems with fast processors and slow disks, direct is often " +#~ "faster." + +#~ msgid "Run in direct mode:" +#~ msgstr "Run in direct mode:" + #~ msgid "Gaussian Input" #~ msgstr "Gaussian Input" @@ -10845,6 +11957,18 @@ msgstr "" #~ msgid "AUG-cc-pVTZ" #~ msgstr "AUG-cc-pVTZ" +#~ msgid "Molpro Version:" +#~ msgstr "Molpro Version:" + +#~ msgid "< 2009.1" +#~ msgstr "< 2009.1" + +#~ msgid "2009.1" +#~ msgstr "2009.1" + +#~ msgid "MOPAC Input" +#~ msgstr "MOPAC Input" + #~ msgid "Quartet" #~ msgstr "Quartet" @@ -10863,6 +11987,24 @@ msgstr "" #~ msgid "NWChem Input" #~ msgstr "NWChem Input" +#~ msgid "SAPT0" +#~ msgstr "SAPT0" + +#~ msgid "SAPT2" +#~ msgstr "SAPT2" + +#~ msgid "B3LYP-D" +#~ msgstr "B3LYP-D" + +#~ msgid "B97-D" +#~ msgstr "B97-D" + +#~ msgid "M05-2X" +#~ msgstr "M05-2X" + +#~ msgid "jun-cc-pVDZ" +#~ msgstr "jun-cc-pVDZ" + #~ msgid "Q-Chem Input" #~ msgstr "Q-Chem Input" @@ -10875,6 +12017,36 @@ msgstr "" #~ msgid "LACVP" #~ msgstr "LACVP" +#~ msgid "TeraChem Input" +#~ msgstr "TeraChem Input" + +#~ msgid "B3LYP1" +#~ msgstr "B3LYP1" + +#~ msgid "REVPBE" +#~ msgstr "REVPBE" + +#~ msgid "Unrestricted" +#~ msgstr "Unrestricted" + +#~ msgid "PBD" +#~ msgstr "PBD" + +#~ msgid "no" +#~ msgstr "no" + +#~ msgid "yes" +#~ msgstr "yes" + +#~ msgid "D2" +#~ msgstr "D2" + +#~ msgid "D3" +#~ msgstr "D3" + +#~ msgid "Dispersion:" +#~ msgstr "Dispersion:" + #~ msgid "Load Shaders" #~ msgstr "Load Shaders" @@ -10913,7 +12085,7 @@ msgstr "" #~ msgstr "&Close" #~ msgid "Set Color..." -#~ msgstr "Set Color..." +#~ msgstr "Set Colour..." #~ msgid "Imported Spectra:" #~ msgstr "Imported Spectra:" @@ -10936,6 +12108,9 @@ msgstr "" #~ msgid "Background:" #~ msgstr "Background:" +#~ msgid "Foreground:" +#~ msgstr "Foreground:" + #~ msgid "New..." #~ msgstr "New..." @@ -10966,6 +12141,9 @@ msgstr "" #~ msgid "in" #~ msgstr "in" +#~ msgid "px" +#~ msgstr "px" + #~ msgid "" #~ "Use an optimized value for the font size instead of the scheme-specified " #~ "value (screen to image point sizes don't translate well!)" @@ -11036,6 +12214,9 @@ msgstr "" #~ msgid "Relative" #~ msgstr "Relative" +#~ msgid "Scale &Factor:" +#~ msgstr "Scale &Factor:" + #~ msgid "Laser Wavenumber:" #~ msgstr "Laser Wavenumber:" @@ -11048,6 +12229,9 @@ msgstr "" #~ msgid "tab_NMR" #~ msgstr "tab_NMR" +#~ msgid "Nucleus:" +#~ msgstr "Nucleus:" + #~ msgid "Gaussian &Width:" #~ msgstr "Gaussian &Width:" @@ -11063,6 +12247,9 @@ msgstr "" #~ msgid "Molecular Vibrations" #~ msgstr "Molecular Vibrations" +#~ msgid "Filter: " +#~ msgstr "Filter: " + #~ msgid "km/mol" #~ msgstr "km/mol" @@ -11088,7 +12275,25 @@ msgstr "" #~ msgstr "Display force &vectors" #~ msgid "&Normalize displacements" -#~ msgstr "&Normalize displacements" +#~ msgstr "&Normalise displacements" + +#~ msgid "&Recalculate All" +#~ msgstr "&Recalculate All" + +#~ msgid "Default &Quality:" +#~ msgstr "Default &Quality:" + +#~ msgid "Show occupied orbitals first" +#~ msgstr "Show occupied orbitals first" + +#~ msgid "Limit orbital precalculations to " +#~ msgstr "Limit orbital precalculations to " + +#~ msgid "orbitals around HOMO/LUMO" +#~ msgstr "orbitals around HOMO/LUMO" + +#~ msgid "Quality: " +#~ msgstr "Quality: " #~ msgid "Surface Type:" #~ msgstr "Surface Type:" @@ -11109,6 +12314,9 @@ msgstr "" #~ msgid "Very High" #~ msgstr "Very High" +#~ msgid "Isosurface cutoff value" +#~ msgstr "Isosurface cutoff value" + #~ msgctxt "" #~ "Add the new surface to this particular display type (i.e., orbital or " #~ "surface)" @@ -11121,6 +12329,63 @@ msgstr "" #~ msgid "Advanced..." #~ msgstr "Advanced..." +#~ msgid "&n:" +#~ msgstr "&n:" + +#~ msgid "&m:" +#~ msgstr "&m:" + +#~ msgid "&Length:" +#~ msgstr "&Length:" + +#~ msgid "Uni&t:" +#~ msgstr "Uni&t:" + +#~ msgid "periodic units" +#~ msgstr "periodic units" + +#~ msgid "angstrom" +#~ msgstr "angstrom" + +#~ msgid "bohr radii" +#~ msgstr "bohr radii" + +#~ msgid "nanometers" +#~ msgstr "nanometres" + +#~ msgid "&Cap with hydrogen" +#~ msgstr "&Cap with hydrogen" + +#~ msgid "" +#~ "This may take a while. If only the atomic coordinates\n" +#~ "are needed (say, for a quantum mechanical calculation),\n" +#~ "a single-bond-only representation should suffice." +#~ msgstr "" +#~ "This may take a while. If only the atomic coordinates\n" +#~ "are needed (say, for a quantum mechanical calculation),\n" +#~ "a single-bond-only representation should suffice." + +#~ msgid "Find &double bonds" +#~ msgstr "Find &double bonds" + +#~ msgid "Molecular Symmetry" +#~ msgstr "Molecular Symmetry" + +#~ msgid "VRML Export" +#~ msgstr "VRML Export" + +#~ msgid "Scale (mm/Å):" +#~ msgstr "Scale (mm/Å):" + +#~ msgid "Smallest sphere (mm): " +#~ msgstr "Smallest sphere (mm): " + +#~ msgid "Thinnest cylinder (mm): " +#~ msgstr "Thinnest cylinder (mm): " + +#~ msgid "Calculate Size..." +#~ msgstr "Calculate Size..." + #~ msgid "Display visual cues" #~ msgstr "Display visual cues"