diff --git a/i18n/af.po b/i18n/af.po index e9c0bbc5ae..183a78bd30 100644 --- a/i18n/af.po +++ b/i18n/af.po @@ -9,7 +9,7 @@ msgid "" msgstr "" "Project-Id-Version: Avogadro 1.90.0\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2021-06-19 13:34+0000\n" "Last-Translator: Nathan \n" "Language-Team: Afrikaans \n" "Language-Team: Arabic \n" "Language-Team: Bulgarian \n" "Language-Team: Bosnian \n" "Language-Team: Catalan \n" "Language-Team: Catalan (Valencia) \n" @@ -2955,7 +2955,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 #, fuzzy msgid "Optimize Geometry" @@ -2988,14 +2988,9 @@ msgstr "Fixa els àtoms seleccionats" msgid "&Calculate" msgstr "Calcula" -#: qtplugins/forcefield/forcefield.cpp:368 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" -msgid "%1 Energy = %L2" -msgstr "Energia = %L1 %2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -3003,7 +2998,17 @@ msgstr "Energia = %L1 %2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, fuzzy, qt-format +#| msgid "Energy = %L1 %2" +msgid "%1 Energy = %L2" +msgstr "Energia = %L1 %2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7844,29 +7849,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -#, fuzzy -#| msgid "Jump Size:" -msgid "Line Size:" -msgstr "Mida del salt:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" +msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" @@ -8481,6 +8485,11 @@ msgstr "" "devel@lists.sourceforge.net,,el.libre@gmail.com,,,avogadro-devel@lists." "sourceforge.net,,el.libre@gmail.com" +#, fuzzy +#~| msgid "Jump Size:" +#~ msgid "Line Size:" +#~ msgstr "Mida del salt:" + #, fuzzy #~| msgid "Optimization" #~ msgid "Optimize" diff --git a/i18n/cs.po b/i18n/cs.po index 4fc14c5f37..a249caac1e 100644 --- a/i18n/cs.po +++ b/i18n/cs.po @@ -10,7 +10,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2023-10-31 11:02+0000\n" "Last-Translator: Martin Slavík \n" "Language-Team: Czech \n" "Language-Team: Danish \n" @@ -2942,7 +2942,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 #, fuzzy msgid "Optimize Geometry" @@ -2975,14 +2975,9 @@ msgstr "Ret valgte atomer" msgid "&Calculate" msgstr "Udregn energi" -#: qtplugins/forcefield/forcefield.cpp:368 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" -msgid "%1 Energy = %L2" -msgstr "Energi = %L1 %2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2990,7 +2985,17 @@ msgstr "Energi = %L1 %2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, fuzzy, qt-format +#| msgid "Energy = %L1 %2" +msgid "%1 Energy = %L2" +msgstr "Energi = %L1 %2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7791,27 +7796,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/de.po b/i18n/de.po index c5e606c21f..4a00281d64 100644 --- a/i18n/de.po +++ b/i18n/de.po @@ -14,8 +14,8 @@ msgid "" msgstr "" "Project-Id-Version: _avogadro-de\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" -"PO-Revision-Date: 2024-06-12 14:43+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" +"PO-Revision-Date: 2024-07-03 22:09+0000\n" "Last-Translator: LibreTranslate \n" "Language-Team: German \n" @@ -24,7 +24,7 @@ msgstr "" "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" "Plural-Forms: nplurals=2; plural=n != 1;\n" -"X-Generator: Weblate 5.6-dev\n" +"X-Generator: Weblate 5.7-dev\n" "X-Launchpad-Export-Date: 2018-04-13 16:01+0000\n" #: molequeue/batchjob.cpp:70 @@ -2681,16 +2681,15 @@ msgstr "" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:423 msgid "Conjugate Gradients" -msgstr "konjugierter Gradient" +msgstr "konjugierte Gradienten" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:426 msgid "DIIS" msgstr "DIIS" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:429 -#, fuzzy msgid "Steepest descent" -msgstr "Tiefster Abstieg" +msgstr "Steilster Gradient" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:533 #: qtplugins/gamessinput/gamessinputdialog.cpp:418 @@ -2698,6 +2697,8 @@ msgid "" "The input file has been modified. Would you like to overwrite your changes " "to reflect the new geometry or job options?" msgstr "" +"Die Eingabedatei wurde geändert. Möchten Sie Ihre Änderungen überschreiben, " +"um die neue Geometrie oder Joboptionen abzubilden?" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:537 #: qtplugins/gamessinput/gamessinputdialog.cpp:422 @@ -2710,7 +2711,7 @@ msgstr "CP2K-EIngabedatei speichern" #: qtplugins/cp2kinput/cp2kinputdialog.cpp:997 msgid "Submit CP2K Calculation" -msgstr "" +msgstr "CP2K Berechnung einreichen" #: qtplugins/crystal/crystal.cpp:40 msgid "Import Crystal from Clipboard…" @@ -2722,7 +2723,7 @@ msgstr "Elementarzelle umschalten" #: qtplugins/crystal/crystal.cpp:52 msgid "Edit Unit Cell…" -msgstr "Elementarzelle ändern…" +msgstr "Elementarzelle bearbeiten …" #: qtplugins/crystal/crystal.cpp:57 #, fuzzy @@ -2735,11 +2736,11 @@ msgstr "In Standardorientierung drehen" #: qtplugins/crystal/crystal.cpp:69 msgid "Scale Cell &Volume…" -msgstr "Zelle auf &Volumen skalieren…" +msgstr "Zelle auf &Volumen skalieren …" #: qtplugins/crystal/crystal.cpp:74 msgid "Build &Supercell…" -msgstr "Superzelle bauen…" +msgstr "Superzelle bauen …" #: qtplugins/crystal/crystal.cpp:79 msgid "Reduce Cell (&Niggli)" @@ -2803,7 +2804,7 @@ msgstr "Linienfarbe:" #: qtplugins/crystal/crystalscene.h:35 msgid "Render the unit cell boundaries." -msgstr "Darstellung der Grenzen der Einheitszelle." +msgstr "Grenzen der Einheitszelle darstellen." #: qtplugins/crystal/importcrystaldialog.cpp:68 msgid "Cannot Parse Text" @@ -2820,11 +2821,11 @@ msgstr "Keine Einheitszelle gegenwärtig." #: qtplugins/customelements/customelements.cpp:19 msgid "Reassign &Custom Elements…" -msgstr "" +msgstr "Benutzerdefinierte Elemente neu zuordnen …" #: qtplugins/customelements/customelements.cpp:32 msgid "Manipulate custom element types in the current molecule." -msgstr "" +msgstr "Benutzerdefinierte Elementtypen im aktuellen Molekül bearbeiten." #: qtplugins/customelements/customelements.h:24 msgid "Custom Elements" @@ -2841,7 +2842,7 @@ msgid "" "Left Mouse: \tClick and Drag to create Atoms and Bond\n" "Right Mouse: \tDelete Atom" msgstr "" -"Zeichentool\n" +"Zeichenwerkzeug\n" "\n" "Linke Maustaste:\tKlicken und ziehen um Atome und Bindungen zu erstellen\n" "Rechte Maustaste:\tAtom löschen" @@ -2861,7 +2862,7 @@ msgstr "Bindung entfernen" #: qtplugins/editor/editor.cpp:263 qtplugins/measuretool/measuretool.cpp:201 #: qtplugins/measuretool/measuretool.cpp:226 msgid "Distance:" -msgstr "Distanz:" +msgstr "Abstand:" #: qtplugins/editor/editor.cpp:266 #, qt-format @@ -2918,15 +2919,16 @@ msgstr "Chemische Struktur zum Herunterladen." #: qtplugins/fetchpdb/fetchpdb.cpp:81 qtplugins/fetchpdb/fetchpdb.cpp:89 msgid "Invalid PDB Code" -msgstr "" +msgstr "Ungültiger PDB Code" #: qtplugins/fetchpdb/fetchpdb.cpp:82 msgid "The PDB code must be exactly 4 characters long." -msgstr "" +msgstr "Der PDB-Code muss genau 4 Zeichen lang sein." #: qtplugins/fetchpdb/fetchpdb.cpp:90 msgid "The first character of the PDB code must be 1-9." msgstr "" +"Das erste Zeichen des PDB-Codes muss eine Ziffer (1-9, nicht aber 0) sein." #: qtplugins/fetchpdb/fetchpdb.cpp:109 #: qtplugins/networkdatabases/networkdatabases.cpp:88 @@ -2949,11 +2951,11 @@ msgstr "Netzwerk-Zeitüberschreitung oder anderer Fehler." #: qtplugins/networkdatabases/networkdatabases.cpp:111 #, qt-format msgid "Specified molecule could not be found: %1" -msgstr "Spezifiziertes Molekül konnte nicht gefunden werden: %1" +msgstr "Das angegebene Molekül konnte nicht gefunden werden: %1" #: qtplugins/fetchpdb/fetchpdb.h:35 msgid "Fetch from PDB" -msgstr "Aus PDB abrufen" +msgstr "Aus der PDB abrufen" #: qtplugins/fetchpdb/fetchpdb.h:39 msgid "Download PDB models from the Protein Data Bank" @@ -2982,26 +2984,22 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "Geometrie optimieren" #: qtplugins/forcefield/forcefield.cpp:105 msgid "Forces" -msgstr "" +msgstr "Kräfte" #: qtplugins/forcefield/forcefield.cpp:113 -#, fuzzy -#| msgid "Configure Bonding…" msgid "Configure…" -msgstr "Bindung einrichten…" +msgstr "Konfigurieren …" #: qtplugins/forcefield/forcefield.cpp:125 -#, fuzzy -#| msgid "Import Selected Atoms" msgid "Freeze Selected Atoms" -msgstr "ausgewählte Atome importieren" +msgstr "Ausgewählte Atome einfrieren" #: qtplugins/forcefield/forcefield.cpp:132 #, fuzzy @@ -3015,13 +3013,9 @@ msgstr "Ausgewählte Atome verbinden" msgid "&Calculate" msgstr "Berechnen" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "%1 Energie = %L2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -3029,7 +3023,16 @@ msgstr "%1 Energie = %L2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "Keine Atome für die Optimierung bereitgestellt" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "%1 Energie = %L2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -3053,28 +3056,26 @@ msgid "Autodetect (%1)" msgstr "Automatische Erkennung (%1)" #: qtplugins/forcefield/obenergy.cpp:67 qtplugins/forcefield/obmmenergy.cpp:33 -#, fuzzy -#| msgid "Force Field" msgid "Universal Force Field" -msgstr "Kraftfeld" +msgstr "Universelles Kraftfeld (UFF)" #: qtplugins/forcefield/obenergy.cpp:72 qtplugins/forcefield/obmmenergy.cpp:38 msgid "Generalized Amber Force Field" -msgstr "" +msgstr "Allgemeines Amber Kraftfeld (GAFF)" #: qtplugins/forcefield/obenergy.cpp:86 qtplugins/forcefield/obmmenergy.cpp:52 msgid "Merck Molecular Force Field 94" -msgstr "" +msgstr "MMFF94 Kraftfeld" #: qtplugins/forcefield/scriptenergy.cpp:240 #, qt-format msgid "Error retrieving metadata for energy script: %1" -msgstr "" +msgstr "Fehler während des Abrufens von Metadaten für das Energieskript: %1" #: qtplugins/forcefield/scriptenergy.cpp:250 #, qt-format msgid "Error parsing metadata for energy script: %1" -msgstr "" +msgstr "Fehler beim Parsen von Metadaten des Energieskriptes: %1" #: qtplugins/forcefield/scriptenergy.cpp:258 #, qt-format @@ -3082,6 +3083,8 @@ msgid "" "Error parsing metadata for energy script: %1\n" "Result is not a JSON object.\n" msgstr "" +"Fehler beim Parsen der Metadaten des Energieskriptes: %1\n" +"Das Ergebnis ist kein JSON-Objekt.\n" #: qtplugins/gamessinput/gamessinput.cpp:34 msgid "&GAMESS…" @@ -3106,7 +3109,7 @@ msgstr "Gleichgewichtsgeometrie" #: qtplugins/gamessinput/gamessinputdialog.cpp:231 msgid "Transition State" -msgstr "Übergangsstatus" +msgstr "Übergangszustand" #: qtplugins/gamessinput/gamessinputdialog.cpp:234 msgid "Frequencies" @@ -3130,7 +3133,7 @@ msgstr "Singulett" #: qtplugins/gamessinput/gamessinputdialog.cpp:339 msgid "Doublet" -msgstr "Doublett" +msgstr "Dublett" #: qtplugins/gamessinput/gamessinputdialog.cpp:342 msgid "Triplet" @@ -3162,7 +3165,7 @@ msgstr "GAMESS Eingabedatei abspeichern" #: qtplugins/gamessinput/gamessinputdialog.cpp:706 msgid "Submit GAMESS Calculation" -msgstr "" +msgstr "GAMESS Berechnung einreichen" #: qtplugins/hydrogens/hydrogens.cpp:21 msgid "&Adjust Hydrogens" @@ -3191,6 +3194,7 @@ msgid "&Hydrogens" msgstr "Wasserstoffatome" #: qtplugins/hydrogens/hydrogens.h:24 +#, fuzzy msgid "Hydrogens" msgstr "Wasserstoffatome" @@ -3200,7 +3204,7 @@ msgstr "" #: qtplugins/importpqr/importpqr.h:34 msgid "Import From PQR" -msgstr "" +msgstr "Von PQR importieren" #: qtplugins/importpqr/importpqr.h:38 msgid "Download a molecule from PQR." @@ -3208,7 +3212,7 @@ msgstr "" #: qtplugins/insertdna/insertdna.cpp:43 msgid "DNA/RNA…" -msgstr "DNA/RNA…" +msgstr "DNA/RNA …" #: qtplugins/insertdna/insertdna.cpp:62 #: qtplugins/insertfragment/insertfragment.cpp:60 @@ -3218,7 +3222,7 @@ msgstr "E&infügen" #: qtplugins/insertdna/insertdna.cpp:79 msgid "Insert DNA/RNA…" -msgstr "DNA/RNA einfügen…" +msgstr "DNA/RNA einfügen …" #: qtplugins/insertdna/insertdna.cpp:160 msgctxt "uracil" @@ -3246,16 +3250,14 @@ msgstr "Thymin" #: qtplugins/lineformatinput/lineformatinput.cpp:108 #: qtplugins/lineformatinput/lineformatinput.cpp:123:1046 msgid "Insert Molecule…" -msgstr "Molekül einfügen…" +msgstr "Molekül einfügen …" #: qtplugins/insertdna/insertdna.cpp:202 #: qtplugins/lineformatinput/lineformatinput.cpp:124 msgid "Generating 3D molecule…" -msgstr "3D-Molekül wird generiert…" +msgstr "3D-Molekül wird generiert …" #: qtplugins/insertdna/insertdna.h:33 -#, fuzzy -#| msgid "Insert DNA" msgid "InsertDNA" msgstr "DNA einfügen" @@ -3269,7 +3271,7 @@ msgstr "&Molekül …" #: qtplugins/insertfragment/insertfragment.cpp:38 msgid "Crystal…" -msgstr "Kristall …" +msgstr "Kristall …" #: qtplugins/insertfragment/insertfragment.cpp:108 #, qt-format @@ -3302,7 +3304,7 @@ msgstr "Farbe:" #: qtplugins/label/label.cpp:149 msgid "Distance from center:" -msgstr "Distanz von Mitte:" +msgstr "Abstand von der Mitte:" #. i18n: file: qtplugins/openmminput/openmminputdialog.ui:345 #. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo) @@ -3317,6 +3319,7 @@ msgid "None" msgstr "Keine" #: qtplugins/label/label.cpp:160 +#, fuzzy msgid "Index" msgstr "Indiz" @@ -3340,9 +3343,8 @@ msgid "Element & ID" msgstr "" #: qtplugins/label/label.cpp:180 -#, fuzzy msgid "Atom Label:" -msgstr "Atombezeichnungen" +msgstr "Atombeschriftung:" #: qtplugins/label/label.cpp:191 qtplugins/propertytables/propertymodel.cpp:454 msgid "ID" @@ -3368,10 +3370,8 @@ msgid "Display labels on ball and stick style." msgstr "" #: qtplugins/label/labeleditor.cpp:31 -#, fuzzy -#| msgid "Bond Labels" msgid "Edit Labels" -msgstr "Bindungsbezeichnung" +msgstr "Beschriftungen bearbeiten" #: qtplugins/label/labeleditor.cpp:33 msgid "" @@ -3390,7 +3390,7 @@ msgstr "" #: qtplugins/lammpsinput/lammpsinput.cpp:30 msgid "&LAMMPS…" -msgstr "&LAMMPS…" +msgstr "&LAMMPS …" #: qtplugins/lammpsinput/lammpsinput.h:31 msgid "LAMMPS input" @@ -3401,6 +3401,7 @@ msgid "Generate input for LAMMPS." msgstr "Eingabe für LAMMPS erstellen." #: 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?" @@ -3409,16 +3410,17 @@ msgstr "" "decks gehen verloren." #: qtplugins/licorice/licorice.h:33 +#, fuzzy msgid "Render atoms as licorice / sticks." msgstr "Atome als Lakritz/Stäbchen rendern." #: qtplugins/lineformatinput/lineformatinput.cpp:31 msgid "SMILES…" -msgstr "SMILES…" +msgstr "SMILES …" #: qtplugins/lineformatinput/lineformatinput.cpp:37 msgid "InChI…" -msgstr "InChI…" +msgstr "InChI …" #: qtplugins/lineformatinput/lineformatinput.cpp:88 #: qtplugins/lineformatinput/lineformatinput.cpp:112 @@ -3442,6 +3444,7 @@ msgid "Load single-line molecule descriptors through an input dialog." msgstr "" #: qtplugins/manipulator/manipulator.cpp:49 +#, fuzzy msgid "Manipulate" msgstr "Bearbeiten" @@ -3452,7 +3455,7 @@ msgid "" "Left Mouse: \tClick and drag to move atoms\n" "Right Mouse: \tClick and drag to rotate selected atoms.\n" msgstr "" -"Manipulationstool\n" +"Manipulationswerkzeug\n" "\n" "Linke Maustaste: \tKlicken und ziehen, um Atome zu bewegen\n" "Rechte Maustaste: \tKlicken und ziehen um ausgewählte Atome zu rotieren.\n" @@ -3460,7 +3463,7 @@ msgstr "" #: qtplugins/manipulator/manipulator.h:36 #: qtplugins/manipulator/manipulator.h:37 msgid "Manipulate tool" -msgstr "" +msgstr "Bearbeitungswerkzeug" #: qtplugins/measuretool/measuretool.cpp:54 msgid "Measure" @@ -3510,11 +3513,11 @@ msgstr "Intransparenz:" #: qtplugins/meshes/meshes.h:31 msgid "Render polygon meshes." -msgstr "" +msgstr "Polygonnetz darstellen." #: qtplugins/molecularproperties/molecularproperties.cpp:21 msgid "&Molecular…" -msgstr "&Molekular…" +msgstr "&Molekular …" #: qtplugins/molecularproperties/molecularproperties.cpp:33 msgid "View general properties of a molecule." @@ -3538,6 +3541,7 @@ msgstr "&Eigenschaften" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:14 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::MolecularPropertiesDialog) #: qtplugins/molecularproperties/molecularproperties.h:31:1106 +#, fuzzy msgid "Molecular Properties" msgstr "Molekulareigenschaften" @@ -3576,7 +3580,7 @@ msgstr "Molare Masse (g/mol):" #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:221 #: qtplugins/molecularproperties/molecularpropertiesdialog.cpp:233:1118 msgid "Chemical Formula:" -msgstr "chemische Formel:" +msgstr "Chemische Formel:" #. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:63 #. i18n: ectx: property (text), widget (QLabel, label_7) @@ -3604,7 +3608,7 @@ msgid "" "Middle Mouse: \tClick and drag to zoom in or out.\n" "Right Mouse: \tClick and drag to move the view.\n" msgstr "" -"Navigationstool\n" +"Navigationswerkzeug\n" "\n" "Linke Maustaste: \t Klicken und ziehen, um die Ansicht zu rotieren.\n" "Mittlere Maustaste: Klicken und ziehen, um den Zoom zu verändern.\n" @@ -3612,17 +3616,15 @@ msgstr "" #: qtplugins/navigator/navigator.cpp:61 msgid "Rotate the scene along the x, y, or z axes." -msgstr "" +msgstr "Drehen Sie die Szene entlang der x-, y- oder z-Achse." #: qtplugins/navigator/navigator.cpp:62 msgid "Zoom the scene." msgstr "" #: qtplugins/navigator/navigator.cpp:63 -#, fuzzy -#| msgid "&Translate Atoms..." msgid "Translate the scene." -msgstr "A&tome verschieben …" +msgstr "Darstellung verschieben." #: qtplugins/navigator/navigator.cpp:104 msgid "Reverse Direction of Zoom on Scroll" @@ -4963,20 +4965,16 @@ msgstr "Elektronendichte" #: qtplugins/spectra/spectradialog.cpp:383 #: qtplugins/spectra/spectradialog.cpp:411 -#, fuzzy -#| msgid " eV" msgid "eV" -msgstr " eV" +msgstr "eV" #: qtplugins/spectra/spectradialog.cpp:397 msgid "Circular Dichroism Spectra" msgstr "" #: qtplugins/spectra/spectradialog.cpp:398 -#, fuzzy -#| msgid " eV" msgid "eV)" -msgstr " eV" +msgstr "eV)" #: qtplugins/surfaces/surfacedialog.cpp:26 msgid "Solvent Accessible" @@ -7776,29 +7774,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -#, fuzzy -#| msgid "Line width:" -msgid "Line Size:" -msgstr "Linienbreite:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" +msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "Optionen …" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" @@ -7880,10 +7877,8 @@ msgstr "Isoflächenwert:" #. i18n: file: qtplugins/surfaces/surfacedialog.ui:311 #. i18n: ectx: property (prefix), widget (QDoubleSpinBox, isosurfaceDoubleSpinBox) -#, fuzzy -#| msgid ", " msgid " " -msgstr ", " +msgstr " " #. i18n: file: qtplugins/surfaces/surfacedialog.ui:348 #. i18n: ectx: property (text), widget (QLabel, label_6) @@ -8420,13 +8415,17 @@ msgstr "" msgctxt "EMAIL OF TRANSLATORS" msgid "Your emails" msgstr "" -",,,erik_hahn@gmx.de,,,,armin_mohring@web.de,michael.kogan@gmx." -"net,steve@steve-m.de,loniedavid@gmail.com,,,soc@krg-nw.de,,,aleixosk@gmail." -"com,,avogadro-devel@lists.sourceforge.net,d@winzen4." -"de,,,,,,,,armin_mohring@web.de,,,,coolx67@gmx.at,,,,,,,,simon@ochsenreither." -"de,,,aleixosk@gmail.com,,avogadro-devel@lists.sourceforge." -"net,,,,,,,,,armin_mohring@web.de,,,,coolx67@gmx.at,,,,tobannert@gmail." -"com,,,,simon@ochsenreither.de" +",,,erik_hahn@gmx.de,,,,armin_mohring@web.de,michael.kogan@gmx.net," +"steve@steve-m.de,loniedavid@gmail.com,,,soc@krg-nw.de,,,aleixosk@gmail.com,," +"avogadro-devel@lists.sourceforge.net,d@winzen4.de,,,,,,,,armin_mohring@web." +"de,,,,coolx67@gmx.at,,,,,,,,simon@ochsenreither.de,,,aleixosk@gmail.com,," +"avogadro-devel@lists.sourceforge.net,,,,,,,,,armin_mohring@web.de,,,," +"coolx67@gmx.at,,,,tobannert@gmail.com,,,,simon@ochsenreither.de" + +#, fuzzy +#~| msgid "Line width:" +#~ msgid "Line Size:" +#~ msgstr "Linienbreite:" #, fuzzy #~| msgid "Optimization" diff --git a/i18n/el.po b/i18n/el.po index 7c279085bd..89dc4e2b77 100644 --- a/i18n/el.po +++ b/i18n/el.po @@ -8,7 +8,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2021-02-13 01:19+0000\n" "Last-Translator: Michalis \n" "Language-Team: Greek \n" "Language-Team: English (United Kingdom) \n" "Language-Team: English (Canada) \n" "Language-Team: English (United Kingdom) \n" "Language-Team: Esperanto \n" "Language-Team: Spanish \n" @@ -23,7 +23,7 @@ msgstr "" "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" "Plural-Forms: nplurals=2; plural=n != 1;\n" -"X-Generator: Weblate 5.5-dev\n" +"X-Generator: Weblate 5.7-dev\n" "X-Launchpad-Export-Date: 2018-04-13 16:01+0000\n" #: molequeue/batchjob.cpp:70 @@ -2976,7 +2976,7 @@ msgstr "" "molécula." #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "Optimizar Geometría" @@ -3001,13 +3001,9 @@ msgstr "Liberar los Átomos Seleccionadaos" msgid "&Calculate" msgstr "&Calcular" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "%1 Energía = %L2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -3015,7 +3011,16 @@ msgstr "%1 Energía = %L2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "No se proporcionan átomos para la optimización" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "%1 Energía = %L2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "%1 Criterios de la fuerza = %L2" @@ -7729,27 +7734,28 @@ msgstr "16" msgid "18" msgstr "18" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" -msgstr "Tamaño de la línea:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" +msgstr "Anchura de la línea:" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "&Opciones…" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" @@ -8490,6 +8496,9 @@ msgstr "" "tres.14159@gmail.com,monkey.libre@gmail.com,nzahlut@live.com,,paco@byasl." "com,,victorhera@gmail.com,memaljo@yahoo.com," +#~ msgid "Line Size:" +#~ msgstr "Tamaño de la línea:" + #~ msgid "Optimize" #~ msgstr "Optimizar" diff --git a/i18n/et.po b/i18n/et.po index c0db8eee37..ed46945297 100644 --- a/i18n/et.po +++ b/i18n/et.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2016-06-10 06:31+0000\n" "Last-Translator: Avogadro Team \n" "Language-Team: Estonian \n" @@ -2866,7 +2866,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2897,14 +2897,9 @@ msgstr "Impordi valitud aatomid" msgid "&Calculate" msgstr "Arvuta" -#: qtplugins/forcefield/forcefield.cpp:368 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" -msgid "%1 Energy = %L2" -msgstr "Energia = %L1 %2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2912,7 +2907,17 @@ msgstr "Energia = %L1 %2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, fuzzy, qt-format +#| msgid "Energy = %L1 %2" +msgid "%1 Energy = %L2" +msgstr "Energia = %L1 %2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7574,27 +7579,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/eu.po b/i18n/eu.po index 581009b268..f33993b968 100644 --- a/i18n/eu.po +++ b/i18n/eu.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2022-06-22 19:15+0000\n" "Last-Translator: Julen Larrucea \n" "Language-Team: Basque \n" "Language-Team: Finnish \n" @@ -2897,7 +2897,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2929,13 +2929,9 @@ msgstr "Kiinnitä valitut atomit paikoilleen" msgid "&Calculate" msgstr "Laske energia" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2943,7 +2939,16 @@ msgstr "" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7658,27 +7663,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/fr.po b/i18n/fr.po index 607d5b8a26..6cc9c719ce 100644 --- a/i18n/fr.po +++ b/i18n/fr.po @@ -11,8 +11,8 @@ msgid "" msgstr "" "Project-Id-Version: PACKAGE VERSION\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" -"PO-Revision-Date: 2024-07-01 06:27+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" +"PO-Revision-Date: 2024-07-02 20:34+0000\n" "Last-Translator: Norwid Behrnd \n" "Language-Team: French \n" @@ -2977,7 +2977,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "Faire un rendu du champs de force pour les atomes de la molécule." #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "Optimisation de la géométrie" @@ -3002,13 +3002,9 @@ msgstr "Décongeler les atomes sélectionnés" msgid "&Calculate" msgstr "&Calculer" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "%1 Énergie = %L2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -3016,7 +3012,16 @@ msgstr "%1 Énergie = %L2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "Aucun atome fourni pour l'optimisation" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "%1 Énergie = %L2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "%1 Norme de force = %L2" @@ -7742,27 +7747,28 @@ msgstr "16" msgid "18" msgstr "18" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "largeur de ligne :" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "&Options…" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" @@ -8382,6 +8388,9 @@ msgstr "" "com, jacob.benoit.1@gmail.com, nizarus@nizarus.org, nizarus@nizarus.tn, " "pierre.slamich@gmail.com, etc" +#~ msgid "Line Size:" +#~ msgstr "largeur de ligne :" + #~ msgid "Optimize" #~ msgstr "Optimiser" diff --git a/i18n/fr_CA.po b/i18n/fr_CA.po index f9abadd17a..1d14691133 100644 --- a/i18n/fr_CA.po +++ b/i18n/fr_CA.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: Avogadro 1.90.0\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n" "Last-Translator: Automatically generated\n" "Language-Team: none\n" @@ -2827,7 +2827,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2852,13 +2852,9 @@ msgstr "" msgid "&Calculate" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2866,7 +2862,16 @@ msgstr "" msgid "Avogadro" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7407,27 +7412,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/gl.po b/i18n/gl.po index ef2c7c7b5f..5af74f2afd 100644 --- a/i18n/gl.po +++ b/i18n/gl.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: Avogadro 1.1.0\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2016-06-10 06:32+0000\n" "Last-Translator: Miguel Anxo Bouzada \n" "Language-Team: Galician \n" @@ -2969,7 +2969,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 #, fuzzy msgid "Optimize Geometry" @@ -3002,14 +3002,9 @@ msgstr "Fixar os átomos escollidos" msgid "&Calculate" msgstr "Calcular" -#: qtplugins/forcefield/forcefield.cpp:368 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" -msgid "%1 Energy = %L2" -msgstr "Enerxía = %L1 %2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -3017,7 +3012,17 @@ msgstr "Enerxía = %L1 %2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, fuzzy, qt-format +#| msgid "Energy = %L1 %2" +msgid "%1 Energy = %L2" +msgstr "Enerxía = %L1 %2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7875,29 +7880,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -#, fuzzy -#| msgid "Jump Size:" -msgid "Line Size:" -msgstr "Tamaño do salto:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" +msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" @@ -8507,6 +8511,11 @@ msgstr "" ",,mbouzada@gmail.com,,,,mbouzada@gmail.com,,,,mbouzada@gmail.com,,,," "mbouzada@gmail.com,,,,mbouzada@gmail.com," +#, fuzzy +#~| msgid "Jump Size:" +#~ msgid "Line Size:" +#~ msgstr "Tamaño do salto:" + #, fuzzy #~| msgid "Optimization" #~ msgid "Optimize" diff --git a/i18n/he.po b/i18n/he.po index adf924e866..0170a06ad3 100644 --- a/i18n/he.po +++ b/i18n/he.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2016-06-10 06:32+0000\n" "Last-Translator: Avogadro Team \n" "Language-Team: Hebrew \n" @@ -2852,7 +2852,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2881,13 +2881,9 @@ msgstr "בחר צבע לתוויות אטומים" msgid "&Calculate" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2895,7 +2891,16 @@ msgstr "" msgid "Avogadro" msgstr "אבוגדרו" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7475,27 +7480,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/hi.po b/i18n/hi.po index 18fee5f7da..ab435f2eff 100644 --- a/i18n/hi.po +++ b/i18n/hi.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2023-10-31 11:02+0000\n" "Last-Translator: Atharva Kanherkar \n" "Language-Team: Hindi \n" "Language-Team: Croatian \n" "Language-Team: Hungarian \n" "Language-Team: Indonesian \n" "Language-Team: Italian \n" "Language-Team: Japanese \n" "Language-Team: Georgian \n" "Language-Team: Kannada \n" "Language-Team: Korean

형식 사양. 각 문자는 원자당 쓸 값을 나타냅니다:

# - 원자 색인 (1, 2, ..., " -"numAtoms)
Z - 원자 번호 (예: " -"탄소의 경우 \"6\")
G - GAMESS-" -"스타일 원자 번호 (예: 탄소의 경우 \"6.0\")
N - 원소 이름 (예: \"탄소\")
S - 요소 기호 (예: 탄소의 경우 \"C\")
x - X 위치 좌표
y - Y 위치 좌표
z - Z 위치 좌표
a - 'a' " -"격자 좌표 (결정체만 해당)
b - " -"'b' 격자 좌표 (결정체만 해당)
c " -"- 'c' 격자 좌표 (결정체만 해당)
_ - 정렬에 유용한 문자 공백 (\" \")
0 - 최적화 플래그에 유용한 문자 0 (\"0\")
1 - 최적화 플래그에 유용한 문자 1 (\"1\")

" +"numAtoms)
Z - 원자 번호 (예: 탄" +"소의 경우 \"6\")
G - GAMESS-스타" +"일 원자 번호 (예: 탄소의 경우 \"6.0\")
N - 원소 이름 (예: \"탄소\")
S - 요소 기호 (예: 탄소의 경우 \"C\")
x - X 위치 좌표
y - Y 위치 좌표
z - Z " +"위치 좌표
a - 'a' 격자 좌표 (결" +"정체만 해당)
b - 'b' 격자 좌표 " +"(결정체만 해당)
c - 'c' 격자 좌" +"표 (결정체만 해당)
_ - 정렬에 유" +"용한 문자 공백 (\" \")
0 - 최적" +"화 플래그에 유용한 문자 0 (\"0\")
1 - 최적화 플래그에 유용한 문자 1 (\"1\")

" #. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:78 #. i18n: ectx: property (text), widget (QToolButton, help) @@ -6886,8 +6890,9 @@ msgstr "득점 방법:" msgid "" "scoring method for the genetic algorithm (RMSD = geometric distance, energy " "= lowest energies)" -msgstr "유전 알고리즘에 대한 계산 방법 (RMSD = 기하학 거리, 에너지 = 가장 낮은 " -"에너지)" +msgstr "" +"유전 알고리즘에 대한 계산 방법 (RMSD = 기하학 거리, 에너지 = 가장 낮은 에너" +"지)" #. i18n: file: qtplugins/openbabel/conformersearchdialog.ui:191 #. i18n: ectx: property (text), item, widget (QComboBox, scoringComboBox) @@ -7634,27 +7639,28 @@ msgstr "16" msgid "18" msgstr "18" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" -msgstr "선 크기:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" +msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "&옵션…" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" @@ -8255,13 +8261,16 @@ msgstr "야에모프 입력을 표시하겠습니까?" msgctxt "NAME OF TRANSLATORS" msgid "Your names" msgstr "" -"Launchpad Contributions:,Avogadro Team,Bundo,Kim Hanjo,Para, Sang-hyeon " -"Lee,dlonie, park gong gu, seokhyun an, simmon" +"Launchpad Contributions:,Avogadro Team,Bundo,Kim Hanjo,Para, Sang-hyeon Lee," +"dlonie, park gong gu, seokhyun an, simmon" msgctxt "EMAIL OF TRANSLATORS" msgid "Your emails" msgstr "loniedavid@gmail.com, an6207@gmail.com, simmon@nplob.com" +#~ msgid "Line Size:" +#~ msgstr "선 크기:" + #, fuzzy #~| msgid "Optimize Geometry" #~ msgid "Optimize" diff --git a/i18n/ms.po b/i18n/ms.po index 6455681617..542752c6f3 100644 --- a/i18n/ms.po +++ b/i18n/ms.po @@ -8,7 +8,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2021-04-04 15:26+0000\n" "Last-Translator: Kazuki278 \n" "Language-Team: Malay \n" "Language-Team: Norwegian Bokmål \n" "Language-Team: Dutch \n" "Language-Team: Occitan (post 1500) \n" @@ -2928,7 +2928,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2960,14 +2960,9 @@ msgstr "Suprimir un atòm" msgid "&Calculate" msgstr "Calcular" -#: qtplugins/forcefield/forcefield.cpp:368 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" -msgid "%1 Energy = %L2" -msgstr "Energia = %L1 %2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2975,7 +2970,17 @@ msgstr "Energia = %L1 %2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, fuzzy, qt-format +#| msgid "Energy = %L1 %2" +msgid "%1 Energy = %L2" +msgstr "Energia = %L1 %2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7768,27 +7773,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/pl.po b/i18n/pl.po index 712123c507..377f979724 100644 --- a/i18n/pl.po +++ b/i18n/pl.po @@ -9,7 +9,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2023-06-20 10:49+0000\n" "Last-Translator: Jakub Brzeski \n" "Language-Team: Polish \n" "Language-Team: Portuguese \n" "Language-Team: Portuguese (Brazil) \n" "Language-Team: Romanian \n" "Language-Team: Russian \n" "Language-Team: Sanskrit \n" "Language-Team: Slovak \n" @@ -2920,7 +2920,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2952,13 +2952,9 @@ msgstr "Fixovať vybrané atómy" msgid "&Calculate" msgstr "Vypočítať" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2966,7 +2962,16 @@ msgstr "" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7757,27 +7762,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/sl.po b/i18n/sl.po index e9c9c5e4e4..3a19795e24 100644 --- a/i18n/sl.po +++ b/i18n/sl.po @@ -8,7 +8,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2016-06-10 06:51+0000\n" "Last-Translator: Matej Urbančič \n" "Language-Team: Slovenian \n" @@ -3013,7 +3013,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 #, fuzzy msgid "Optimize Geometry" @@ -3046,14 +3046,9 @@ msgstr "Popravi izbrane atome" msgid "&Calculate" msgstr "Izračunaj" -#: qtplugins/forcefield/forcefield.cpp:368 -#, fuzzy, qt-format -#| msgid "Energy = %L1 %2" -msgid "%1 Energy = %L2" -msgstr "Energija = %L1 %2" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -3061,7 +3056,17 @@ msgstr "Energija = %L1 %2" msgid "Avogadro" msgstr "Avogadro" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, fuzzy, qt-format +#| msgid "Energy = %L1 %2" +msgid "%1 Energy = %L2" +msgstr "Energija = %L1 %2" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7968,29 +7973,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -#, fuzzy -#| msgid "Jump Size:" -msgid "Line Size:" -msgstr "Velikost skoka:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" +msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "x" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "y" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" @@ -8598,6 +8602,11 @@ msgstr "" ",,,mateju@svn.gnome.org,,,,mateju@svn.gnome.org,,,,mateju@svn.gnome.org,,,," "mateju@svn.gnome.org" +#, fuzzy +#~| msgid "Jump Size:" +#~ msgid "Line Size:" +#~ msgstr "Velikost skoka:" + #, fuzzy #~| msgid "Optimization" #~ msgid "Optimize" diff --git a/i18n/sq.po b/i18n/sq.po index 50def18a09..1715867a83 100644 --- a/i18n/sq.po +++ b/i18n/sq.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2021-06-16 17:34+0000\n" "Last-Translator: Dillon Schultz \n" "Language-Team: Albanian \n" "Language-Team: Serbian \n" "Language-Team: Swedish \n" @@ -2867,7 +2867,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 #, fuzzy msgid "Optimize Geometry" @@ -2896,13 +2896,9 @@ msgstr "Animering..." msgid "&Calculate" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2910,7 +2906,16 @@ msgstr "" msgid "Avogadro" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7573,27 +7578,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/ta.po b/i18n/ta.po index 5532ad59e6..42ab90034c 100644 --- a/i18n/ta.po +++ b/i18n/ta.po @@ -7,7 +7,7 @@ msgid "" msgstr "" "Project-Id-Version: Avogadro 1.90.0\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n" "Last-Translator: Automatically generated\n" "Language-Team: none\n" @@ -2827,7 +2827,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2852,13 +2852,9 @@ msgstr "" msgid "&Calculate" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2866,7 +2862,16 @@ msgstr "" msgid "Avogadro" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7407,27 +7412,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/te.po b/i18n/te.po index 7a1d861cd4..48015b94fd 100644 --- a/i18n/te.po +++ b/i18n/te.po @@ -6,7 +6,7 @@ msgid "" msgstr "" "Project-Id-Version: Avogadro 1.90.0\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2023-10-11 16:27+0000\n" "Last-Translator: Balavamsi Krishna \n" "Language-Team: Telugu \n" "Language-Team: Thai \n" @@ -2829,7 +2829,7 @@ msgid "Render the force field visualizations for the atoms of the molecule." msgstr "" #: qtplugins/forcefield/forcefield.cpp:88 -#: qtplugins/forcefield/forcefield.cpp:333 qtplugins/openbabel/openbabel.cpp:47 +#: qtplugins/forcefield/forcefield.cpp:339 qtplugins/openbabel/openbabel.cpp:47 #: qtplugins/openbabel/openbabel.cpp:559 msgid "Optimize Geometry" msgstr "" @@ -2854,13 +2854,9 @@ msgstr "" msgid "&Calculate" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:368 -#, qt-format -msgid "%1 Energy = %L2" -msgstr "" - -#: qtplugins/forcefield/forcefield.cpp:369 -#: qtplugins/forcefield/forcefield.cpp:415 +#: qtplugins/forcefield/forcefield.cpp:245 +#: qtplugins/forcefield/forcefield.cpp:375 +#: qtplugins/forcefield/forcefield.cpp:421 #: qtplugins/playertool/playertool.cpp:347 #: qtplugins/playertool/playertool.cpp:379 qtplugins/surfaces/surfaces.cpp:912 #: qtplugins/surfaces/surfaces.cpp:956 qtplugins/surfaces/surfaces.cpp:968 @@ -2868,7 +2864,16 @@ msgstr "" msgid "Avogadro" msgstr "" -#: qtplugins/forcefield/forcefield.cpp:414 +#: qtplugins/forcefield/forcefield.cpp:246 +msgid "No atoms provided for optimization" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:374 +#, qt-format +msgid "%1 Energy = %L2" +msgstr "" + +#: qtplugins/forcefield/forcefield.cpp:420 #, qt-format msgid "%1 Force Norm = %L2" msgstr "" @@ -7409,27 +7414,28 @@ msgstr "" msgid "18" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:434 +#. i18n: file: qtplugins/spectra/spectradialog.ui:437 #. i18n: ectx: property (text), widget (QLabel, label_5) -msgid "Line Size:" +msgctxt "Size in pixels of the line drawing the spectra" +msgid "Line Width:" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:507 +#. i18n: file: qtplugins/spectra/spectradialog.ui:510 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "x" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:512 +#. i18n: file: qtplugins/spectra/spectradialog.ui:515 #. i18n: ectx: property (text), widget (QTableWidget, dataTable) msgid "y" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:526 +#. i18n: file: qtplugins/spectra/spectradialog.ui:529 #. i18n: ectx: property (text), widget (QPushButton, push_options) msgid "&Options…" msgstr "" -#. i18n: file: qtplugins/spectra/spectradialog.ui:568 +#. i18n: file: qtplugins/spectra/spectradialog.ui:571 #. i18n: ectx: property (toolTip), widget (Avogadro::VTK::ChartWidget, plot) msgid "" "Controls:\n" diff --git a/i18n/tr.po b/i18n/tr.po index 331cb640aa..dc36963fbf 100644 --- a/i18n/tr.po +++ b/i18n/tr.po @@ -15,7 +15,7 @@ msgid "" msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" -"POT-Creation-Date: 2024-03-07 04:05+0000\n" +"POT-Creation-Date: 2024-06-30 02:14+0000\n" "PO-Revision-Date: 2024-01-31 21:08+0000\n" "Last-Translator: Emir \n" "Language-Team: Turkish \n" "Language-Team: Uyghur \n" "Language-Team: Ukrainian \n" "Language-Team: Vietnamese \n" "Language-Team: Chinese (Simplified) \n" "Language-Team: Chinese (Traditional)