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[skip ci] Translated using Weblate (Chinese (Simplified Han script))
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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@@ -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" | ||
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@@ -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" | ||
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#: molequeue/batchjob.cpp:66 | ||
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@@ -2959,10 +2959,8 @@ msgid "Download PDB models from the Protein Data Bank" | |
msgstr "从 Protein Data Bank 下载 PDB 模型" | ||
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#: qtplugins/focus/focus.cpp:22 | ||
#, fuzzy | ||
#| msgid "Selection" | ||
msgid "Focus Selection" | ||
msgstr "选择" | ||
msgstr "" | ||
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#: qtplugins/focus/focus.cpp:23 | ||
msgid "Unfocus" | ||
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@@ -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)" | ||
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#: qtplugins/openbabel/openbabel.cpp:828 | ||
msgid "Generating Open Babel input…" | ||
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@@ -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)" | ||
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#: qtplugins/openbabel/openbabel.cpp:928 | ||
#, fuzzy | ||
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@@ -4735,10 +4733,8 @@ msgid "Enlarge Selection" | |
msgstr "" | ||
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#: qtplugins/select/select.cpp:93 qtplugins/select/select.cpp:416 | ||
#, fuzzy | ||
#| msgid "Selection" | ||
msgid "Shrink Selection" | ||
msgstr "选择" | ||
msgstr "" | ||
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#: qtplugins/select/select.cpp:103 | ||
msgid "Create New Layer from Selection" | ||
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@@ -5015,10 +5011,8 @@ msgid "Select Foreground Color" | |
msgstr "" | ||
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#: 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 "" | ||
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#: qtplugins/spectra/spectradialog.cpp:534 | ||
msgid "Select Imported Spectra Color" | ||
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@@ -5081,7 +5075,7 @@ msgstr "电子光谱" | |
#, fuzzy | ||
#| msgid "Energy" | ||
msgid "Energy (eV)" | ||
msgstr "能量" | ||
msgstr "能量 (eV)" | ||
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#: qtplugins/spectra/spectradialog.cpp:640 | ||
msgid "Circular Dichroism Spectra" | ||
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@@ -5154,10 +5148,8 @@ msgid "Electron Density" | |
msgstr "电子密度" | ||
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#: qtplugins/surfaces/surfacedialog.cpp:173 | ||
#, fuzzy | ||
#| msgid "Electron Density" | ||
msgid "Spin Density" | ||
msgstr "密度" | ||
msgstr "" | ||
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#: qtplugins/surfaces/surfacedialog.cpp:185 | ||
#, fuzzy, qt-format | ||
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@@ -5190,22 +5182,16 @@ msgid "Render the van der Waals surface." | |
msgstr "按 van der Waals 界面渲染原子。" | ||
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#: 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 "" | ||
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#: 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 "" | ||
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#: 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 "" | ||
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#: qtplugins/surfaces/surfaces.cpp:119 qtplugins/surfaces/surfaces.cpp:120 | ||
msgid "Render a molecular orbital." | ||
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@@ -5229,9 +5215,8 @@ msgid "Calculating electron density" | |
msgstr "计算电子密度" | ||
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#: qtplugins/surfaces/surfaces.cpp:595 | ||
#, fuzzy | ||
msgid "Calculating spin density" | ||
msgstr "计算密度" | ||
msgstr "" | ||
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#: qtplugins/surfaces/surfaces.cpp:604 | ||
#, qt-format | ||
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@@ -5357,10 +5342,8 @@ msgid "Show the vibrational modes dialog." | |
msgstr "显示振动模式对话框。" | ||
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#: qtplugins/vibrations/vibrations.cpp:91 | ||
#, fuzzy | ||
#| msgid "Display spectra and vibrational modes." | ||
msgid "Set the vibrational mode." | ||
msgstr "振动模式。" | ||
msgstr "" | ||
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#: qtplugins/vibrations/vibrations.cpp:93 | ||
msgid "Set the vibrational amplitude." | ||
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@@ -5758,7 +5741,7 @@ msgstr "部分电荷" | |
#, fuzzy | ||
#| msgid "Charge:" | ||
msgid "Charge Model:" | ||
msgstr "电荷:" | ||
msgstr "电荷模型:" | ||
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#. i18n: file: qtplugins/bonding/bondingdialog.ui:20 | ||
#. i18n: ectx: property (text), widget (QLabel, label) | ||
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@@ -6376,7 +6359,7 @@ msgstr "名称:" | |
#, fuzzy | ||
#| msgid "Insert DNA" | ||
msgid "Insert Nucleic Acids" | ||
msgstr "插入" | ||
msgstr "插入核酸" | ||
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#. i18n: file: qtplugins/insertdna/insertdnadialog.ui:20 | ||
#. i18n: ectx: property (title), widget (QGroupBox, groupBox) | ||
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