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Merge pull request #1909 from weblate/weblate-avogadro-avogadrolibs
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Translations update from Hosted Weblate
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ghutchis authored Jan 4, 2025
2 parents acae593 + 542118b commit 3fe6f85
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35 changes: 19 additions & 16 deletions i18n/es.po
Original file line number Diff line number Diff line change
Expand Up @@ -9,13 +9,16 @@
# gallegonovato <[email protected]>, 2022, 2023, 2024.
# William <[email protected]>, 2022.
# Alejandro Díaz-Moscoso <[email protected]>, 2023.
# Weblate Translation Memory <[email protected]>, 2025.
# Saúl Palacios <[email protected]>, 2025.
# LibreTranslate <[email protected]>, 2025.
msgid ""
msgstr ""
"Project-Id-Version: avogadro\n"
"Report-Msgid-Bugs-To: [email protected]\n"
"POT-Creation-Date: 2024-12-29 02:36+0000\n"
"PO-Revision-Date: 2024-12-26 19:19+0000\n"
"Last-Translator: gallegonovato <[email protected]>\n"
"PO-Revision-Date: 2025-01-03 14:11+0000\n"
"Last-Translator: LibreTranslate <[email protected]>\n"
"Language-Team: Spanish <https://hosted.weblate.org/projects/avogadro/"
"avogadrolibs/es/>\n"
"Language: es\n"
Expand Down Expand Up @@ -1467,7 +1470,7 @@ msgstr "Actualizar Enlace"

#: qtgui/rwmolecule.cpp:407
msgid "Add Unit Cell…"
msgstr "Añadir celda de unidad…"
msgstr "Añadir celda unidad…"

#: qtgui/rwmolecule.cpp:419
msgid "Remove Unit Cell"
Expand Down Expand Up @@ -1532,7 +1535,7 @@ msgstr "Cambiar la Etiqueta de un Átomo"

#: qtgui/rwmolecule.h:260
msgid "Change Bond Label"
msgstr ""
msgstr "Etiqueta cambio de enlace"

#: qtgui/rwmolecule.h:266
msgid "Change Selection"
Expand Down Expand Up @@ -1607,7 +1610,7 @@ msgstr "Alquimia"

#: qtplugins/alchemy/alchemy.h:35
msgid "Change elements of atoms."
msgstr "Cambiar los elementos de los átomos."
msgstr "Cambiar elementos de átomos."

#: qtplugins/aligntool/aligntool.cpp:49 qtplugins/aligntool/aligntool.cpp:92
msgid "Align"
Expand Down Expand Up @@ -1783,7 +1786,7 @@ msgstr "Guardar Archivo de Entrada APBS"

#: qtplugins/apbs/apbsdialog.cpp:174
msgid "APBS Input (*.in)"
msgstr "Entrada APBS (*.in)"
msgstr "Archivo de Entrada APBS (*.in)"

#. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, ApbsOutputDialog)
Expand Down Expand Up @@ -3036,7 +3039,7 @@ msgstr "Optimizar Geometría"

#: qtplugins/forcefield/forcefield.cpp:88
msgid "Forces"
msgstr "Forces"
msgstr "Fuerzas"

#: qtplugins/forcefield/forcefield.cpp:96
msgid "Configure…"
Expand Down Expand Up @@ -3072,7 +3075,7 @@ msgstr "No se proporcionan átomos para la optimización"
#, qt-format
msgctxt "force field energy"
msgid "Energy: %L1"
msgstr ""
msgstr "Energía: %L1"

#: qtplugins/forcefield/forcefield.cpp:392
#, qt-format
Expand Down Expand Up @@ -3396,7 +3399,7 @@ msgstr "Longitud"

#: qtplugins/label/label.cpp:217
msgid "Bond Label:"
msgstr ""
msgstr "Etiqueta de enlace:"

#: qtplugins/label/label.cpp:228 qtplugins/propertytables/propertymodel.cpp:552
msgid "ID"
Expand Down Expand Up @@ -5118,15 +5121,15 @@ msgstr "Densidad"

#: qtplugins/surfaces/orbitals.cpp:35
msgid "Molecular Orbitals…"
msgstr ""
msgstr "Orbitales moleculares…"

#: qtplugins/surfaces/orbitals.h:48
msgid "Orbital Window"
msgstr ""
msgstr "Ventana orbital"

#: qtplugins/surfaces/orbitals.h:49
msgid "Display orbital lists."
msgstr ""
msgstr "Mostrar listas orbitales."

#: qtplugins/surfaces/orbitaltablemodel.cpp:106
msgid "Orbital"
Expand Down Expand Up @@ -5157,7 +5160,7 @@ msgstr "LUMO (orbital molecular vacío de menor energía)"

#: qtplugins/surfaces/orbitalwidget.cpp:26
msgid "Molecular Orbitals"
msgstr ""
msgstr "Orbitales moleculares"

#: qtplugins/surfaces/surfacedialog.cpp:26
msgid "Solvent Accessible"
Expand Down Expand Up @@ -8020,7 +8023,7 @@ msgstr "&Carga de datos ..."
#. i18n: file: qtplugins/surfaces/orbitalwidget.ui:65
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Quality: "
msgstr ""
msgstr "Calidad: "

#. i18n: file: qtplugins/surfaces/orbitalwidget.ui:76
#. i18n: ectx: property (text), item, widget (QComboBox, combo_quality)
Expand Down Expand Up @@ -8062,12 +8065,12 @@ msgstr "Muy Alto"
#. i18n: file: qtplugins/surfaces/orbitalwidget.ui:104
#. i18n: ectx: property (text), widget (QPushButton, push_render)
msgid "Render"
msgstr ""
msgstr "Visualizar"

#. i18n: file: qtplugins/surfaces/orbitalwidget.ui:128
#. i18n: ectx: property (text), widget (QPushButton, push_configure)
msgid "Configure"
msgstr ""
msgstr "Configurar"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:23
#. i18n: ectx: property (windowTitle), widget (QDialog, SurfaceDialog)
Expand Down
17 changes: 13 additions & 4 deletions i18n/hr.po
Original file line number Diff line number Diff line change
@@ -1,15 +1,15 @@
# Translations for the Avogadro molecular builder.
# Copyright (C) 2006-2018 The Avogadro Project
# This file is distributed under the same license as the Avogadro package.
# Milo Ivir <[email protected]>, 2021, 2022, 2023, 2024.
# Milo Ivir <[email protected]>, 2021, 2022, 2023, 2024, 2025.
# Weblate Translation Memory <[email protected]>, 2024.
# Eisuke Kawashima <[email protected]>, 2024.
msgid ""
msgstr ""
"Project-Id-Version: Avogadro 1.90.0\n"
"Report-Msgid-Bugs-To: [email protected]\n"
"POT-Creation-Date: 2024-12-29 02:36+0000\n"
"PO-Revision-Date: 2024-12-30 17:06+0000\n"
"PO-Revision-Date: 2025-01-01 17:00+0000\n"
"Last-Translator: Milo Ivir <[email protected]>\n"
"Language-Team: Croatian <https://hosted.weblate.org/projects/avogadro/"
"avogadrolibs/hr/>\n"
Expand Down Expand Up @@ -4621,11 +4621,11 @@ msgstr "Iscrtava primitivne ćelije koristeći QTAIM svojstva"

#: qtplugins/qtaim/qtaimextension.cpp:41
msgid "Molecular Graph…"
msgstr "Molekulski graf …"
msgstr "Molekulski grafikon …"

#: qtplugins/qtaim/qtaimextension.cpp:48
msgid "Molecular Graph with Lone Pairs…"
msgstr "Molekulski graf sa slobodnim parovima …"
msgstr "Molekulski grafikon sa slobodnim parovima …"

#: qtplugins/qtaim/qtaimextension.cpp:55
msgid "Atomic Charge…"
Expand Down Expand Up @@ -8477,6 +8477,9 @@ msgid ""
"the special k-points. More of these k-points will smooth out the graph, but "
"the calculation may take longer.</p><p>Default: 40</p></body></html>"
msgstr ""
"<html><head/><body><p>Upiši broj k-točaka koje će povezivati posebne k-"
"točke. Više ovih k-točaka će izgladiti grafikon, ali izračun može potrajati "
"duže.</p><p>Standardno: 40</p></body></html>"

#. i18n: file: qtplugins/yaehmop/banddialog.ui:178
#. i18n: ectx: property (toolTip), widget (QCheckBox, cb_limitY)
Expand Down Expand Up @@ -8504,6 +8507,12 @@ msgid ""
"p><p>If this is set to 3, the material will be periodic along the A, B, and "
"C vectors of the crystal.</p><p><br/></p></body></html>"
msgstr ""
"<html><head/><body><p>Broj periodičnih dimenzija.</p><p><br/></p><p>Ako je "
"postavljeno na 1, materijal će biti periodičan samo duž vektora A "
"kristala.</p><p><br/></p><p>Ako je postavljeno na 2, materijal će biti "
"periodičan duž vektora A i B kristala.</p><p><br/></p><p>Ako je postavljeno "
"na 3, materijal će biti periodičan duž vektora A, B i C kristala.</p><p><br/"
"></p></body></html>"

#. i18n: file: qtplugins/yaehmop/banddialog.ui:194
#. i18n: ectx: property (text), widget (QLabel, label_3)
Expand Down

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