Automated translation updates

Signed-off-by: github-actions[bot] <41898282+github-actions[bot]@users.noreply.github.com>

Author: ghutchis

i18n/avogadrolibs.pot

@@ -1,14 +1,14 @@
 # Translations for the Avogadro molecular builder.
-# Copyright (C) 2006-2024 The Avogadro Project
+# Copyright (C) 2006-2025 The Avogadro Project
 # This file is distributed under the same license as the Avogadro package.
 # FIRST AUTHOR <EMAIL@ADDRESS>, YEAR.
 #
 #, fuzzy
 msgid ""
 msgstr ""
-"Project-Id-Version: Avogadro 1.99.0\n"
+"Project-Id-Version: Avogadro 1.100.0\n"
 "Report-Msgid-Bugs-To: [email protected]\n"
-"POT-Creation-Date: 2024-12-29 02:36+0000\n"
+"POT-Creation-Date: 2025-01-26 02:28+0000\n"
 "PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n"
 "Last-Translator: FULL NAME <EMAIL@ADDRESS>\n"
 "Language-Team: LANGUAGE <[email protected]>\n"
@@ -1175,7 +1175,7 @@ msgid "Licorice"
 msgstr ""
 
 #: qtgui/layermodel.cpp:152 qtplugins/meshes/meshes.h:29
-#: qtplugins/surfaces/orbitals.cpp:525 qtplugins/surfaces/surfaces.cpp:842
+#: qtplugins/surfaces/orbitals.cpp:536 qtplugins/surfaces/surfaces.cpp:842
 msgid "Meshes"
 msgstr ""
 
@@ -1405,11 +1405,11 @@ msgid "Reduce to Primitive"
 msgstr ""
 
 #: qtgui/rwmolecule.cpp:638 qtplugins/spacegroup/spacegroup.cpp:62
-#: qtplugins/spacegroup/spacegroup.cpp:259
+#: qtplugins/spacegroup/spacegroup.cpp:263
 msgid "Conventionalize Cell"
 msgstr ""
 
-#: qtgui/rwmolecule.cpp:663 qtplugins/spacegroup/spacegroup.cpp:284
+#: qtgui/rwmolecule.cpp:663 qtplugins/spacegroup/spacegroup.cpp:288
 msgid "Symmetrize Cell"
 msgstr ""
 
@@ -1486,7 +1486,7 @@ msgstr ""
 msgid "Change Elements…"
 msgstr ""
 
-#: qtplugins/alchemy/alchemy.cpp:42 qtplugins/bonding/bonding.cpp:61
+#: qtplugins/alchemy/alchemy.cpp:42 qtplugins/bonding/bonding.cpp:62
 #: qtplugins/centroid/centroid.cpp:45
 #: qtplugins/coordinateeditor/coordinateeditor.cpp:34
 #: qtplugins/customelements/customelements.cpp:42
@@ -1533,19 +1533,19 @@ msgstr ""
 msgid "Axis:"
 msgstr ""
 
-#: qtplugins/aligntool/aligntool.cpp:156
+#: qtplugins/aligntool/aligntool.cpp:154
 msgid "Align at Origin"
 msgstr ""
 
-#: qtplugins/aligntool/aligntool.cpp:192
+#: qtplugins/aligntool/aligntool.cpp:190
 msgid "Align to Axis"
 msgstr ""
 
-#: qtplugins/aligntool/aligntool.cpp:308
+#: qtplugins/aligntool/aligntool.cpp:306
 msgid "Center the atom at the origin."
 msgstr ""
 
-#: qtplugins/aligntool/aligntool.cpp:311
+#: qtplugins/aligntool/aligntool.cpp:309
 msgid "Rotate the molecule to align the atom to the specified axis."
 msgstr ""
 
@@ -1984,20 +1984,20 @@ msgstr ""
 msgid "Bond Selected Atoms"
 msgstr ""
 
-#: qtplugins/bonding/bonding.cpp:61
+#: qtplugins/bonding/bonding.cpp:62
 #: qtplugins/propertytables/propertymodel.cpp:543
 msgid "Bond"
 msgstr ""
 
-#: qtplugins/bonding/bonding.cpp:72
+#: qtplugins/bonding/bonding.cpp:73
 msgid "Remove bonds from all or selected atoms."
 msgstr ""
 
-#: qtplugins/bonding/bonding.cpp:74
+#: qtplugins/bonding/bonding.cpp:75
 msgid "Create bonds between all or selected atoms."
 msgstr ""
 
-#: qtplugins/bonding/bonding.cpp:75
+#: qtplugins/bonding/bonding.cpp:76
 msgid "Perceive bond orders."
 msgstr ""
 
@@ -2133,7 +2133,7 @@ msgstr ""
 #: qtplugins/coloropacitymap/coloropacitymap.cpp:84
 #: qtplugins/commandscripts/command.cpp:64
 #: qtplugins/commandscripts/command.cpp:83
-#: qtplugins/configurepython/configurepython.cpp:99
+#: qtplugins/configurepython/configurepython.cpp:101
 #: qtplugins/forcefield/forcefield.cpp:152
 #: qtplugins/forcefield/forcefield.cpp:154
 #: qtplugins/openbabel/openbabel.cpp:112
@@ -2194,15 +2194,15 @@ msgstr ""
 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::CondaDialog)
 #. i18n: file: qtplugins/configurepython/configurepythondialog.ui:20
 #. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ConfigurePythonDialog)
-#: qtplugins/configurepython/configurepython.cpp:32 :225 rc.cpp:240
+#: qtplugins/configurepython/configurepython.cpp:34 :225 rc.cpp:240
 msgid "Python Settings…"
 msgstr ""
 
-#: qtplugins/configurepython/configurepython.cpp:46
+#: qtplugins/configurepython/configurepython.cpp:48
 msgid "Install Python"
 msgstr ""
 
-#: qtplugins/configurepython/configurepython.cpp:47
+#: qtplugins/configurepython/configurepython.cpp:49
 msgid ""
 "Python is used for many Avogadro features. Do you want to download Python?"
 msgstr ""
@@ -2646,7 +2646,8 @@ msgstr ""
 
 #: 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
+#: qtplugins/spacegroup/spacegroup.cpp:107
+#: qtplugins/spacegroup/spacegroup.cpp:109
 msgid "&Crystal"
 msgstr ""
 
@@ -2879,8 +2880,8 @@ msgid "Render the force field visualizations for the atoms of the molecule."
 msgstr ""
 
 #: qtplugins/forcefield/forcefield.cpp:71
-#: qtplugins/forcefield/forcefield.cpp:300
-#: qtplugins/forcefield/forcefield.cpp:354 qtplugins/openbabel/openbabel.cpp:47
+#: qtplugins/forcefield/forcefield.cpp:306
+#: qtplugins/forcefield/forcefield.cpp:360 qtplugins/openbabel/openbabel.cpp:47
 #: qtplugins/openbabel/openbabel.cpp:559
 msgid "Optimize Geometry"
 msgstr ""
@@ -2905,32 +2906,32 @@ msgstr ""
 msgid "&Calculate"
 msgstr ""
 
-#: qtplugins/forcefield/forcefield.cpp:247
-#: qtplugins/forcefield/forcefield.cpp:393
-#: qtplugins/forcefield/forcefield.cpp:439
+#: qtplugins/forcefield/forcefield.cpp:253
+#: qtplugins/forcefield/forcefield.cpp:404
+#: qtplugins/forcefield/forcefield.cpp:455
 #: qtplugins/playertool/playertool.cpp:348
 #: qtplugins/playertool/playertool.cpp:380 qtplugins/surfaces/surfaces.cpp:916
 #: qtplugins/surfaces/surfaces.cpp:960 qtplugins/surfaces/surfaces.cpp:972
 #: qtplugins/yaehmop/yaehmop.cpp:533
 msgid "Avogadro"
 msgstr ""
 
-#: qtplugins/forcefield/forcefield.cpp:248
+#: qtplugins/forcefield/forcefield.cpp:254
 msgid "No atoms provided for optimization"
 msgstr ""
 
-#: qtplugins/forcefield/forcefield.cpp:317
+#: qtplugins/forcefield/forcefield.cpp:323
 #, qt-format
 msgctxt "force field energy"
 msgid "Energy: %L1"
 msgstr ""
 
-#: qtplugins/forcefield/forcefield.cpp:392
+#: qtplugins/forcefield/forcefield.cpp:403
 #, qt-format
 msgid "%1 Energy = %L2"
 msgstr ""
 
-#: qtplugins/forcefield/forcefield.cpp:438
+#: qtplugins/forcefield/forcefield.cpp:454
 #, qt-format
 msgid "%1 Force Norm = %L2"
 msgstr ""
@@ -3528,7 +3529,7 @@ msgstr ""
 #: qtplugins/molecularproperties/molecularproperties.cpp:47
 #: qtplugins/propertytables/propertytables.cpp:86
 #: qtplugins/qtaim/qtaimextension.cpp:68 qtplugins/spectra/spectra.cpp:43
-#: qtplugins/surfaces/orbitals.cpp:63 qtplugins/surfaces/surfaces.cpp:263
+#: qtplugins/surfaces/orbitals.cpp:62 qtplugins/surfaces/surfaces.cpp:263
 #: qtplugins/symmetry/symmetry.cpp:82 qtplugins/vibrations/vibrations.cpp:42
 msgid "&Analysis"
 msgstr ""
@@ -4675,98 +4676,98 @@ msgstr ""
 msgid "Fill Unit Cell…"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:78
-#: qtplugins/spacegroup/spacegroup.cpp:334
+#: qtplugins/spacegroup/spacegroup.cpp:79
+#: qtplugins/spacegroup/spacegroup.cpp:338
 msgid "Reduce to Asymmetric Unit"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:84
+#: qtplugins/spacegroup/spacegroup.cpp:85
 msgid "Set Tolerance…"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:105
+#: qtplugins/spacegroup/spacegroup.cpp:109
 msgid "Space Group"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:112
+#: qtplugins/spacegroup/spacegroup.cpp:116
 msgid "Fill symmetric atoms based on the crystal space group."
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:187
+#: qtplugins/spacegroup/spacegroup.cpp:191
 msgid "Perceive Space Group"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:188
+#: qtplugins/spacegroup/spacegroup.cpp:192
 #, qt-format
 msgid ""
 "The space group is already set to: %1.\n"
 "Would you like to overwrite it?"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:218
+#: qtplugins/spacegroup/spacegroup.cpp:222
 msgid "Failure"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:219
+#: qtplugins/spacegroup/spacegroup.cpp:223
 msgid ""
 "Space group perception failed.\n"
 "Would you like to try again with a different tolerance?"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:234
+#: qtplugins/spacegroup/spacegroup.cpp:238
 msgid "Primitive Reduction"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:235
-#: qtplugins/spacegroup/spacegroup.cpp:260
-#: qtplugins/spacegroup/spacegroup.cpp:285
+#: qtplugins/spacegroup/spacegroup.cpp:239
+#: qtplugins/spacegroup/spacegroup.cpp:264
+#: qtplugins/spacegroup/spacegroup.cpp:289
 #, qt-format
 msgid ""
 "The tolerance is currently set to: %1.\n"
 "Proceed with this tolerance?"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:248
+#: qtplugins/spacegroup/spacegroup.cpp:252
 msgid ""
 "Primitive reduction failed.\n"
 "Please check your crystal and try again with a different tolerance."
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:273
+#: qtplugins/spacegroup/spacegroup.cpp:277
 msgid ""
 "Conventionalize cell failed.\n"
 "Please check your crystal and try again with a different tolerance."
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:297
+#: qtplugins/spacegroup/spacegroup.cpp:301
 msgid ""
 "Symmetrization failed.\n"
 "Please check your crystal and try again with a different tolerance."
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:355 qtplugins/yaehmop/yaehmop.cpp:208
+#: qtplugins/spacegroup/spacegroup.cpp:359 qtplugins/yaehmop/yaehmop.cpp:208
 #: qtplugins/yaehmop/yaehmop.cpp:298 qtplugins/yaehmop/yaehmop.cpp:310
 #: qtplugins/yaehmop/yaehmop.cpp:323 qtplugins/yaehmop/yaehmop.cpp:432
 msgid "Avogadro2"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:356
+#: qtplugins/spacegroup/spacegroup.cpp:360
 msgid "Select tolerance in Å:"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:372
+#: qtplugins/spacegroup/spacegroup.cpp:376
 msgid "International"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:372
+#: qtplugins/spacegroup/spacegroup.cpp:376
 msgid "Hall"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:372
+#: qtplugins/spacegroup/spacegroup.cpp:376
 msgid "Hermann-Mauguin"
 msgstr ""
 
-#: qtplugins/spacegroup/spacegroup.cpp:385
+#: qtplugins/spacegroup/spacegroup.cpp:389
 msgid "Select Space Group"
 msgstr ""
 
@@ -5118,7 +5119,7 @@ msgstr ""
 msgid "Insert Template"
 msgstr ""
 
-#: qtplugins/templatetool/templatetool.cpp:679
+#: qtplugins/templatetool/templatetool.cpp:701
 msgid "Insert Ligand"
 msgstr ""