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Currently translated at 95.7% (1517 of 1585 strings) Translation: Avogadro/avogadrolibs Translate-URL: https://hosted.weblate.org/projects/avogadro/avogadrolibs/ko/
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@@ -12,7 +12,7 @@ msgstr "" | |
"Report-Msgid-Bugs-To: [email protected]\n" | ||
"POT-Creation-Date: 2024-03-07 04:05+0000\n" | ||
"PO-Revision-Date: 2024-03-16 15:20+0000\n" | ||
"Last-Translator: LibreTranslate <[email protected]>\n" | ||
"Last-Translator: simmon <[email protected]>\n" | ||
"Language-Team: Korean <https://hosted.weblate.org/projects/avogadro/" | ||
"avogadrolibs/ko/>\n" | ||
"Language: ko\n" | ||
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@@ -4809,40 +4809,29 @@ msgid "Intensity" | |
msgstr "강도" | ||
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#: qtplugins/spectra/spectradialog.cpp:369 | ||
#, fuzzy | ||
#| msgctxt "colormap" | ||
#| msgid "Spectral" | ||
msgid "NMR Spectra" | ||
msgstr "스펙트럼" | ||
msgstr "NMR 스펙트럼" | ||
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#: qtplugins/spectra/spectradialog.cpp:370 | ||
#, fuzzy | ||
#| msgid "Chemical files (*.parm7)" | ||
msgid "Chemical Shift (ppm)" | ||
msgstr "화학 파일 (*.parm7)" | ||
msgstr "화학적 이동 (ppm)" | ||
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#: qtplugins/spectra/spectradialog.cpp:382 | ||
#, fuzzy | ||
#| msgid "Electron Density" | ||
msgid "Electronic Spectra" | ||
msgstr "전자 밀도" | ||
msgstr "전자 스펙트럼" | ||
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#: qtplugins/spectra/spectradialog.cpp:383 | ||
#: qtplugins/spectra/spectradialog.cpp:411 | ||
#, fuzzy | ||
#| msgid " eV" | ||
msgid "eV" | ||
msgstr " eV" | ||
msgstr "eV" | ||
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#: qtplugins/spectra/spectradialog.cpp:397 | ||
msgid "Circular Dichroism Spectra" | ||
msgstr "" | ||
msgstr "원편광 이색성 스펙트럼" | ||
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#: qtplugins/spectra/spectradialog.cpp:398 | ||
#, fuzzy | ||
#| msgid " eV" | ||
msgid "eV)" | ||
msgstr " eV" | ||
msgstr "eV)" | ||
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#: qtplugins/surfaces/surfacedialog.cpp:26 | ||
msgid "Solvent Accessible" | ||
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@@ -4861,10 +4850,8 @@ msgid "Electron Density" | |
msgstr "전자 밀도" | ||
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#: qtplugins/surfaces/surfacedialog.cpp:173 | ||
#, fuzzy | ||
#| msgid "Density" | ||
msgid "Spin Density" | ||
msgstr "밀도" | ||
msgstr "스핀 밀도" | ||
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#: qtplugins/surfaces/surfacedialog.cpp:185 | ||
#, qt-format | ||
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