diff --git a/i18n/pl.po b/i18n/pl.po index 656d126d60..003bf3ecfc 100644 --- a/i18n/pl.po +++ b/i18n/pl.po @@ -5,13 +5,13 @@ # Urszula , 2021. # Dominik Florjan , 2022. # Jakub Brzeski , 2023. -# Eisuke Kawashima , 2024. +# Eisuke Kawashima , 2024, 2025. msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" "POT-Creation-Date: 2024-12-29 02:36+0000\n" -"PO-Revision-Date: 2024-11-29 18:38+0000\n" +"PO-Revision-Date: 2025-01-08 01:12+0000\n" "Last-Translator: Eisuke Kawashima \n" "Language-Team: Polish \n" @@ -21,7 +21,7 @@ msgstr "" "Content-Transfer-Encoding: 8bit\n" "Plural-Forms: nplurals=3; plural=(n==1 ? 0 : n%10>=2 && n%10<=4 && (n%100<10 " "|| n%100>=20) ? 1 : 2);\n" -"X-Generator: Weblate 5.9-dev\n" +"X-Generator: Weblate 5.10-dev\n" "X-Launchpad-Export-Date: 2018-04-13 16:02+0000\n" #: molequeue/batchjob.cpp:66 @@ -956,7 +956,7 @@ msgstr "Oganeson" #: qtgui/filebrowsewidget.cpp:23 #, fuzzy msgid "Browse" -msgstr "Przeglądaj..." +msgstr "Przeglądaj" #: qtgui/filebrowsewidget.cpp:96 msgid "Select file:" @@ -1288,14 +1288,12 @@ msgid "Modify Layers" msgstr "" #: qtgui/rwlayermanager.cpp:196 -#, fuzzy msgid "Remove Layer" -msgstr "Usuń wodory" +msgstr "" #: qtgui/rwlayermanager.cpp:203 -#, fuzzy msgid "Remove Layer Info" -msgstr "Usuń wodory" +msgstr "" #: qtgui/rwlayermanager.cpp:212 msgid "Add Layer" @@ -1310,9 +1308,8 @@ msgstr "" #: qtgui/rwlayermanager.cpp:222 qtgui/rwlayermanager.cpp:225 #: qtplugins/select/select.cpp:564 #: qtplugins/selectiontool/selectiontool.cpp:263:1640 -#, fuzzy msgid "Change Layer" -msgstr "Zmień pierwiastek" +msgstr "" #: qtgui/rwmolecule.cpp:39 qtgui/rwmolecule.cpp:48 msgid "Add Atom" @@ -1383,7 +1380,7 @@ msgstr "" #: qtgui/rwmolecule.cpp:369 #, fuzzy msgid "Update Bonds" -msgstr " Przyciągnięcie do wiązań" +msgstr "Przyciągnięcie do wiązań" #: qtgui/rwmolecule.cpp:388 msgid "Update Bond" @@ -1451,19 +1448,16 @@ msgid "Change Atom Position" msgstr "" #: qtgui/rwmolecule.h:242 -#, fuzzy msgid "Change Atom Label" -msgstr "Etykieta" +msgstr "" #: qtgui/rwmolecule.h:260 msgid "Change Bond Label" msgstr "" #: qtgui/rwmolecule.h:266 -#, fuzzy -#| msgid "Ignore Selection" msgid "Change Selection" -msgstr "Ignoruj zaznaczenie" +msgstr "" #: qtgui/rwmolecule_undo.h:31 msgid "Modify Molecule" @@ -1474,10 +1468,9 @@ msgid "Settings" msgstr "" #: qtgui/scriptloader.cpp:33 -#, fuzzy, qt-format -#| msgid "Cannot save file %1." +#, qt-format msgid "Cannot load script %1" -msgstr "Nie można było zapisać pliku %1." +msgstr "" #: qtgui/scriptloader.cpp:69 #, qt-format @@ -1568,10 +1561,8 @@ msgid "Align to Axis" msgstr "" #: qtplugins/aligntool/aligntool.cpp:308 -#, fuzzy -#| msgid "Renders the x, y, and z axes at the origin" msgid "Center the atom at the origin." -msgstr "Ustaw osie x, y i z w pierwotnym położeniu" +msgstr "" #: qtplugins/aligntool/aligntool.cpp:311 msgid "Rotate the molecule to align the atom to the specified axis." @@ -1717,7 +1708,7 @@ msgstr "" #: qtplugins/apbs/apbsdialog.cpp:178:156 #, fuzzy msgid "Success" -msgstr "Sukces!" +msgstr "Sukces" #: qtplugins/apbs/apbsdialog.cpp:179 #, qt-format @@ -1948,9 +1939,8 @@ msgstr "" #: qtplugins/ballandstick/ballandstick.cpp:135 #: qtplugins/wireframe/wireframe.cpp:106 -#, fuzzy msgid "Show hydrogens" -msgstr "Wodory" +msgstr "" #: qtplugins/ballandstick/ballandstick.h:32 msgid "Render atoms as spheres and bonds as cylinders." @@ -2013,9 +2003,8 @@ msgid "Bond Atoms" msgstr "" #: qtplugins/bonding/bonding.cpp:29 -#, fuzzy msgid "Perceive Bond Orders" -msgstr "Usuń wodory" +msgstr "" #: qtplugins/bonding/bonding.cpp:30 msgid "Remove Bonds" @@ -2035,7 +2024,7 @@ msgstr "Importuj zaznaczone atomy" #: qtplugins/propertytables/propertymodel.cpp:543 #, fuzzy msgid "Bond" -msgstr "Dodaj wiązanie" +msgstr "Wiązanie" #: qtplugins/bonding/bonding.cpp:72 msgid "Remove bonds from all or selected atoms." @@ -2046,9 +2035,8 @@ msgid "Create bonds between all or selected atoms." msgstr "" #: qtplugins/bonding/bonding.cpp:75 -#, fuzzy msgid "Perceive bond orders." -msgstr "Usuń wodory" +msgstr "" #: qtplugins/bonding/bonding.h:30 msgid "Bonding" @@ -2099,10 +2087,8 @@ msgid "Display of biomolecule ribbons / cartoons." msgstr "" #: qtplugins/centroid/centroid.cpp:21 -#, fuzzy -#| msgid "Add Bond" msgid "Add Centroid" -msgstr "Dodaj wiązanie" +msgstr "" #: qtplugins/centroid/centroid.cpp:22 msgid "Add Center of Mass" @@ -2114,10 +2100,8 @@ msgid "Add Perpendicular" msgstr "" #: qtplugins/centroid/centroid.h:24 -#, fuzzy -#| msgid "Center" msgid "Centroid" -msgstr "Wyśrodkuj" +msgstr "" #: qtplugins/centroid/centroid.h:28 msgid "Add centroids and center-of-mass." @@ -2931,10 +2915,8 @@ msgid "Download PDB models from the Protein Data Bank" msgstr "" #: qtplugins/focus/focus.cpp:22 -#, fuzzy -#| msgid "Ignore Selection" msgid "Focus Selection" -msgstr "Ignoruj zaznaczenie" +msgstr "" #: qtplugins/focus/focus.cpp:23 msgid "Unfocus" @@ -3331,9 +3313,8 @@ msgid "Partial Charge" msgstr "" #: qtplugins/label/label.cpp:203 -#, fuzzy msgid "Atom Label:" -msgstr "Etykieta" +msgstr "" #: qtplugins/label/label.cpp:211 msgid "Length" @@ -3371,9 +3352,8 @@ msgid "Ctrl+4" msgstr "" #: qtplugins/label/labeleditor.cpp:32 -#, fuzzy msgid "Edit Labels" -msgstr "Etykieta" +msgstr "" #: qtplugins/label/labeleditor.cpp:34 #, qt-format @@ -3775,9 +3755,8 @@ msgid "Conformer Search…" msgstr "" #: qtplugins/openbabel/openbabel.cpp:65 -#, fuzzy msgid "Perceive Bonds" -msgstr "Usuń wodory" +msgstr "" #: qtplugins/openbabel/openbabel.cpp:77 #, fuzzy @@ -3838,9 +3817,8 @@ msgid "Cannot optimize geometry with Open Babel." msgstr "" #: qtplugins/openbabel/openbabel.cpp:466 -#, fuzzy msgid "Optimizing Geometry (Open Babel)" -msgstr "Usuń wodory" +msgstr "" #: qtplugins/openbabel/openbabel.cpp:467 qtplugins/openbabel/openbabel.cpp:620 msgid "Generating…" @@ -3893,9 +3871,8 @@ msgid "Cannot generate conformers with Open Babel." msgstr "" #: qtplugins/openbabel/openbabel.cpp:619 -#, fuzzy msgid "Generating Conformers (Open Babel)" -msgstr "Usuń wodory" +msgstr "" #: qtplugins/openbabel/openbabel.cpp:710 msgid "Generate Conformers" @@ -3937,7 +3914,7 @@ msgstr "" #: qtplugins/openbabel/openbabel.cpp:827 qtplugins/openbabel/openbabel.cpp:877 #, fuzzy msgid "Adding Hydrogens (Open Babel)" -msgstr "Dodaj wodory" +msgstr "Dodaj wodory (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:828 msgid "Generating Open Babel input…" @@ -3974,7 +3951,7 @@ msgstr "" #: qtplugins/openbabel/openbabel.cpp:919 #, fuzzy msgid "Removing Hydrogens (Open Babel)" -msgstr "Usuń wodory" +msgstr "Usuń wodory (Open Babel)" #: qtplugins/openbabel/openbabel.cpp:928 msgid "Error generating Open Babel data." @@ -4730,16 +4707,12 @@ msgid "Select Water" msgstr "Pierwiastek" #: qtplugins/select/select.cpp:88 qtplugins/select/select.cpp:377 -#, fuzzy -#| msgid "Ignore Selection" msgid "Enlarge Selection" -msgstr "Ignoruj zaznaczenie" +msgstr "" #: qtplugins/select/select.cpp:93 qtplugins/select/select.cpp:416 -#, fuzzy -#| msgid "Ignore Selection" msgid "Shrink Selection" -msgstr "Ignoruj zaznaczenie" +msgstr "" #: qtplugins/select/select.cpp:103 msgid "Create New Layer from Selection" @@ -4834,9 +4807,8 @@ msgid "Selection tool" msgstr "" #: qtplugins/selectiontool/selectiontoolwidget.cpp:35 -#, fuzzy msgid "New Layer" -msgstr "Usuń wodory" +msgstr "" #: qtplugins/spacegroup/spacegroup.cpp:50 msgid "Perceive Space Group…"