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[skip ci] Translated using Weblate (Chinese (Simplified Han script))
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Currently translated at 69.0% (1132 of 1640 strings)

Translation: Avogadro/avogadrolibs
Translate-URL: https://hosted.weblate.org/projects/avogadro/avogadrolibs/zh_Hans/
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Eisuke Kawashima authored and weblate committed Jan 9, 2025
1 parent 16f57f4 commit b9fc85d
Showing 1 changed file with 17 additions and 34 deletions.
51 changes: 17 additions & 34 deletions i18n/zh_CN.po
Original file line number Diff line number Diff line change
Expand Up @@ -14,13 +14,13 @@
# Weblate Translation Memory <[email protected]>, 2024.
# LibreTranslate <[email protected]>, 2024.
# zhang tengshuo <[email protected]>, 2024.
# Eisuke Kawashima <[email protected]>, 2024.
# Eisuke Kawashima <[email protected]>, 2024, 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: 2024-12-07 04:20+0000\n"
"PO-Revision-Date: 2025-01-09 06:00+0000\n"
"Last-Translator: Eisuke Kawashima <[email protected]>\n"
"Language-Team: Chinese (Simplified Han script) <https://hosted.weblate.org/"
"projects/avogadro/avogadrolibs/zh_Hans/>\n"
Expand All @@ -29,7 +29,7 @@ msgstr ""
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"Plural-Forms: nplurals=1; plural=0;\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
Expand Down Expand Up @@ -2959,10 +2959,8 @@ msgid "Download PDB models from the Protein Data Bank"
msgstr "从 Protein Data Bank 下载 PDB 模型"

#: qtplugins/focus/focus.cpp:22
#, fuzzy
#| msgid "Selection"
msgid "Focus Selection"
msgstr "选择"
msgstr ""

#: qtplugins/focus/focus.cpp:23
msgid "Unfocus"
Expand Down Expand Up @@ -3947,7 +3945,7 @@ msgstr "无法通过 Open Babel 添加氢。"
#: qtplugins/openbabel/openbabel.cpp:827 qtplugins/openbabel/openbabel.cpp:877
#, fuzzy
msgid "Adding Hydrogens (Open Babel)"
msgstr "添加氢原子"
msgstr "添加氢原子 (Open Babel)"

#: qtplugins/openbabel/openbabel.cpp:828
msgid "Generating Open Babel input…"
Expand Down Expand Up @@ -3984,7 +3982,7 @@ msgstr "无法通过 Open Babel 移除氢。"
#: qtplugins/openbabel/openbabel.cpp:919
#, fuzzy
msgid "Removing Hydrogens (Open Babel)"
msgstr "删除氢原子"
msgstr "删除氢原子 (Open Babel)"

#: qtplugins/openbabel/openbabel.cpp:928
#, fuzzy
Expand Down Expand Up @@ -4735,10 +4733,8 @@ msgid "Enlarge Selection"
msgstr ""

#: qtplugins/select/select.cpp:93 qtplugins/select/select.cpp:416
#, fuzzy
#| msgid "Selection"
msgid "Shrink Selection"
msgstr "选择"
msgstr ""

#: qtplugins/select/select.cpp:103
msgid "Create New Layer from Selection"
Expand Down Expand Up @@ -5015,10 +5011,8 @@ msgid "Select Foreground Color"
msgstr ""

#: qtplugins/spectra/spectradialog.cpp:522
#, fuzzy
#| msgid "Export Calculated Spectrum"
msgid "Select Calculated Spectra Color"
msgstr "导出光谱计算结果"
msgstr ""

#: qtplugins/spectra/spectradialog.cpp:534
msgid "Select Imported Spectra Color"
Expand Down Expand Up @@ -5081,7 +5075,7 @@ msgstr "电子光谱"
#, fuzzy
#| msgid "Energy"
msgid "Energy (eV)"
msgstr "能量"
msgstr "能量 (eV)"

#: qtplugins/spectra/spectradialog.cpp:640
msgid "Circular Dichroism Spectra"
Expand Down Expand Up @@ -5154,10 +5148,8 @@ msgid "Electron Density"
msgstr "电子密度"

#: qtplugins/surfaces/surfacedialog.cpp:173
#, fuzzy
#| msgid "Electron Density"
msgid "Spin Density"
msgstr "密度"
msgstr ""

#: qtplugins/surfaces/surfacedialog.cpp:185
#, fuzzy, qt-format
Expand Down Expand Up @@ -5190,22 +5182,16 @@ msgid "Render the van der Waals surface."
msgstr "按 van der Waals 界面渲染原子。"

#: qtplugins/surfaces/surfaces.cpp:114
#, fuzzy
#| msgid "Render the molecule as a wireframe."
msgid "Render the van der Waals molecular surface."
msgstr "将分子渲染为线框。"
msgstr ""

#: qtplugins/surfaces/surfaces.cpp:116
#, fuzzy
#| msgid "Render the molecule as a wireframe."
msgid "Render the solvent-accessible molecular surface."
msgstr "将分子渲染为线框。"
msgstr ""

#: qtplugins/surfaces/surfaces.cpp:118
#, fuzzy
#| msgid "Render the molecule as a wireframe."
msgid "Render the solvent-excluded molecular surface."
msgstr "将分子渲染为线框。"
msgstr ""

#: qtplugins/surfaces/surfaces.cpp:119 qtplugins/surfaces/surfaces.cpp:120
msgid "Render a molecular orbital."
Expand All @@ -5229,9 +5215,8 @@ msgid "Calculating electron density"
msgstr "计算电子密度"

#: qtplugins/surfaces/surfaces.cpp:595
#, fuzzy
msgid "Calculating spin density"
msgstr "计算密度"
msgstr ""

#: qtplugins/surfaces/surfaces.cpp:604
#, qt-format
Expand Down Expand Up @@ -5357,10 +5342,8 @@ msgid "Show the vibrational modes dialog."
msgstr "显示振动模式对话框。"

#: qtplugins/vibrations/vibrations.cpp:91
#, fuzzy
#| msgid "Display spectra and vibrational modes."
msgid "Set the vibrational mode."
msgstr "振动模式。"
msgstr ""

#: qtplugins/vibrations/vibrations.cpp:93
msgid "Set the vibrational amplitude."
Expand Down Expand Up @@ -5758,7 +5741,7 @@ msgstr "部分电荷"
#, fuzzy
#| msgid "Charge:"
msgid "Charge Model:"
msgstr "电荷:"
msgstr "电荷模型:"

#. i18n: file: qtplugins/bonding/bondingdialog.ui:20
#. i18n: ectx: property (text), widget (QLabel, label)
Expand Down Expand Up @@ -6376,7 +6359,7 @@ msgstr "名称:"
#, fuzzy
#| msgid "Insert DNA"
msgid "Insert Nucleic Acids"
msgstr "插入"
msgstr "插入核酸"

#. i18n: file: qtplugins/insertdna/insertdnadialog.ui:20
#. i18n: ectx: property (title), widget (QGroupBox, groupBox)
Expand Down

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