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[skip ci] Translated using Weblate (Japanese)
Currently translated at 69.8% (1145 of 1640 strings) Translation: Avogadro/avogadrolibs Translate-URL: https://hosted.weblate.org/projects/avogadro/avogadrolibs/ja/
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@@ -2,7 +2,7 @@ | |
# Copyright (c) 2008 Rosetta Contributors and Canonical Ltd 2008 | ||
# This file is distributed under the same license as the avogadro package. | ||
# FIRST AUTHOR <EMAIL@ADDRESS>, 2008. | ||
# Eisuke Kawashima <[email protected]>, 2021, 2022, 2023, 2024. | ||
# Eisuke Kawashima <[email protected]>, 2021, 2022, 2023, 2024, 2025. | ||
# Chiyu Liang <[email protected]>, 2023. | ||
# LibreTranslate <[email protected]>, 2024. | ||
# Weblate Translation Memory <[email protected]>, 2024. | ||
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@@ -11,7 +11,7 @@ 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: 2024-12-25 15:00+0000\n" | ||
"PO-Revision-Date: 2025-01-08 01:12+0000\n" | ||
"Last-Translator: Eisuke Kawashima <[email protected]>\n" | ||
"Language-Team: Japanese <https://hosted.weblate.org/projects/avogadro/" | ||
"avogadrolibs/ja/>\n" | ||
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@@ -1460,8 +1460,9 @@ msgid "Change Atom Label" | |
msgstr "原子のラベルを変更" | ||
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#: qtgui/rwmolecule.h:260 | ||
#, fuzzy | ||
msgid "Change Bond Label" | ||
msgstr "" | ||
msgstr "結合ラベルの変更" | ||
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#: qtgui/rwmolecule.h:266 | ||
msgid "Change Selection" | ||
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@@ -1509,8 +1510,9 @@ msgid "ThreeDMol" | |
msgstr "ThreeDMol" | ||
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#: qtplugins/alchemy/alchemy.cpp:25 | ||
#, fuzzy | ||
msgid "Change Elements…" | ||
msgstr "" | ||
msgstr "元素の変更…" | ||
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#: qtplugins/alchemy/alchemy.cpp:42 qtplugins/bonding/bonding.cpp:61 | ||
#: qtplugins/centroid/centroid.cpp:45 | ||
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@@ -1537,7 +1539,7 @@ msgstr "Alchemy" | |
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#: qtplugins/alchemy/alchemy.h:35 | ||
msgid "Change elements of atoms." | ||
msgstr "" | ||
msgstr "原子の元素を変更" | ||
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#: qtplugins/aligntool/aligntool.cpp:49 qtplugins/aligntool/aligntool.cpp:92 | ||
msgid "Align" | ||
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@@ -3003,7 +3005,7 @@ msgstr "最適化する原子がありません" | |
#, qt-format | ||
msgctxt "force field energy" | ||
msgid "Energy: %L1" | ||
msgstr "" | ||
msgstr "エネルギー: %L1" | ||
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#: qtplugins/forcefield/forcefield.cpp:392 | ||
#, qt-format | ||
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@@ -3329,8 +3331,9 @@ msgid "Length" | |
msgstr "長さ" | ||
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#: qtplugins/label/label.cpp:217 | ||
#, fuzzy | ||
msgid "Bond Label:" | ||
msgstr "" | ||
msgstr "結合のラベル:" | ||
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#: qtplugins/label/label.cpp:228 qtplugins/propertytables/propertymodel.cpp:552 | ||
msgid "ID" | ||
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@@ -5035,15 +5038,16 @@ msgstr "密度" | |
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#: qtplugins/surfaces/orbitals.cpp:35 | ||
msgid "Molecular Orbitals…" | ||
msgstr "" | ||
msgstr "分子軌道…" | ||
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#: qtplugins/surfaces/orbitals.h:48 | ||
#, fuzzy | ||
msgid "Orbital Window" | ||
msgstr "" | ||
msgstr "軌道ウィンドウ" | ||
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#: qtplugins/surfaces/orbitals.h:49 | ||
msgid "Display orbital lists." | ||
msgstr "" | ||
msgstr "軌道の一覧を表示" | ||
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#: qtplugins/surfaces/orbitaltablemodel.cpp:106 | ||
msgid "Orbital" | ||
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@@ -5074,7 +5078,7 @@ msgstr "LUMO" | |
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#: qtplugins/surfaces/orbitalwidget.cpp:26 | ||
msgid "Molecular Orbitals" | ||
msgstr "" | ||
msgstr "分子軌道" | ||
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#: qtplugins/surfaces/surfacedialog.cpp:26 | ||
msgid "Solvent Accessible" | ||
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@@ -7925,13 +7929,15 @@ msgstr "最高" | |
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#. i18n: file: qtplugins/surfaces/orbitalwidget.ui:104 | ||
#. i18n: ectx: property (text), widget (QPushButton, push_render) | ||
#, fuzzy | ||
msgid "Render" | ||
msgstr "" | ||
msgstr "描画" | ||
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#. i18n: file: qtplugins/surfaces/orbitalwidget.ui:128 | ||
#. i18n: ectx: property (text), widget (QPushButton, push_configure) | ||
#, fuzzy | ||
msgid "Configure" | ||
msgstr "" | ||
msgstr "設定" | ||
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#. i18n: file: qtplugins/surfaces/surfacedialog.ui:23 | ||
#. i18n: ectx: property (windowTitle), widget (QDialog, SurfaceDialog) | ||
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