diff --git a/i18n/es.po b/i18n/es.po index fc85c0afc4..5d59f86150 100644 --- a/i18n/es.po +++ b/i18n/es.po @@ -14,7 +14,7 @@ msgstr "" "Project-Id-Version: avogadro\n" "Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n" "POT-Creation-Date: 2024-11-03 15:34+0000\n" -"PO-Revision-Date: 2024-10-18 20:15+0000\n" +"PO-Revision-Date: 2024-11-04 18:00+0000\n" "Last-Translator: gallegonovato \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 5.8-rc\n" +"X-Generator: Weblate 5.8.2\n" "X-Launchpad-Export-Date: 2018-04-13 16:01+0000\n" #: molequeue/batchjob.cpp:70 @@ -3519,27 +3519,27 @@ msgstr "Molécula desconocida" #: qtplugins/molecularproperties/molecularmodel.cpp:268 msgid "Property" -msgstr "" +msgstr "Propiedad" #: qtplugins/molecularproperties/molecularmodel.cpp:275 msgid "Molecule Name" -msgstr "" +msgstr "Nombre de la molécula" #: qtplugins/molecularproperties/molecularmodel.cpp:277 msgid "Molecular Mass (g/mol)" -msgstr "" +msgstr "Masa molecular (g/mol)" #: qtplugins/molecularproperties/molecularmodel.cpp:279 msgid "Chemical Formula" -msgstr "" +msgstr "Fórmula química" #: qtplugins/molecularproperties/molecularmodel.cpp:281 msgid "Number of Atoms" -msgstr "" +msgstr "Número de átomos" #: qtplugins/molecularproperties/molecularmodel.cpp:283 msgid "Number of Bonds" -msgstr "" +msgstr "Número de enlaces" #: qtplugins/molecularproperties/molecularmodel.cpp:285 msgid "Coordinate Sets" @@ -3547,15 +3547,15 @@ msgstr "" #: qtplugins/molecularproperties/molecularmodel.cpp:287 msgid "Number of Residues" -msgstr "" +msgstr "Número de residuos" #: qtplugins/molecularproperties/molecularmodel.cpp:289 msgid "Number of Chains" -msgstr "" +msgstr "Número de cadenas" #: qtplugins/molecularproperties/molecularmodel.cpp:291 msgid "Net Charge" -msgstr "" +msgstr "Carga neta" #: qtplugins/molecularproperties/molecularmodel.cpp:293 msgid "Net Spin Multiplicity" @@ -3588,11 +3588,11 @@ msgstr "" #: qtplugins/molecularproperties/molecularmodel.cpp:307 msgid "Enthalpy (kcal/mol)" -msgstr "" +msgstr "Entalpía (kcal/mol)" #: qtplugins/molecularproperties/molecularmodel.cpp:309 msgid "Entropy (kcal/mol•K)" -msgstr "" +msgstr "Entropía (kcal/mol•K)" #: qtplugins/molecularproperties/molecularmodel.cpp:311 msgid "Gibbs Free Energy (kcal/mol)" @@ -4228,11 +4228,11 @@ msgstr "Descripción" #: qtplugins/plugindownloader/downloaderwidget.cpp:101 msgid "Error downloading plugin data." -msgstr "" +msgstr "Error al descargar los datos del complemento." #: qtplugins/plugindownloader/downloaderwidget.cpp:106 msgid "Error parsing plugin data." -msgstr "" +msgstr "Error al analizar los datos del complemento." #: qtplugins/plugindownloader/downloaderwidget.cpp:309 msgid ""