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Currently translated at 100.0% (1437 of 1437 strings) Translation: Avogadro/avogadrolibs Translate-URL: https://hosted.weblate.org/projects/avogadro/avogadrolibs/ko/
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@@ -9,7 +9,7 @@ msgstr "" | |
"Project-Id-Version: avogadro\n" | ||
"Report-Msgid-Bugs-To: [email protected]\n" | ||
"POT-Creation-Date: 2023-09-17 02:00+0000\n" | ||
"PO-Revision-Date: 2023-08-05 21:51+0000\n" | ||
"PO-Revision-Date: 2023-10-07 12:12+0000\n" | ||
"Last-Translator: Hoseok Seo <[email protected]>\n" | ||
"Language-Team: Korean <https://hosted.weblate.org/projects/avogadro/" | ||
"avogadrolibs/ko/>\n" | ||
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@@ -18,7 +18,7 @@ msgstr "" | |
"Content-Type: text/plain; charset=UTF-8\n" | ||
"Content-Transfer-Encoding: 8bit\n" | ||
"Plural-Forms: nplurals=1; plural=0;\n" | ||
"X-Generator: Weblate 5.0-dev\n" | ||
"X-Generator: Weblate 5.1-dev\n" | ||
"X-Launchpad-Export-Date: 2018-04-13 16:02+0000\n" | ||
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#: molequeue/batchjob.cpp:70 | ||
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@@ -1284,11 +1284,9 @@ msgstr "" | |
"%6" | ||
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#: qtgui/pythonscript.cpp:145 | ||
#, fuzzy, qt-format | ||
#| msgctxt "arg is an executable file." | ||
#| msgid "Starting %1…" | ||
#, qt-format | ||
msgid "Warning '%1'" | ||
msgstr "%1 시작 중…" | ||
msgstr "경고 '%1'" | ||
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#: qtgui/pythonscript.cpp:238 | ||
msgid "Script failed to start." | ||
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@@ -1488,15 +1486,14 @@ msgid "Modify Molecule" | |
msgstr "분자 수정" | ||
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#: qtgui/scriptloader.cpp:41 | ||
#, fuzzy, qt-format | ||
#| msgid "Cannot save file %1." | ||
#, qt-format | ||
msgid "Cannot load script %1" | ||
msgstr "%1 파일을 저장할 수 없습니다." | ||
msgstr "스크립트%1을(를)불러올수없음" | ||
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#: qtgui/scriptloader.cpp:68 | ||
#, qt-format | ||
msgid "Checking for %1 scripts in path %2" | ||
msgstr "" | ||
msgstr "경로 %2에서 %1 스크립트를 확인하는 중" | ||
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#: qtplugins/3dmol/3dmol.cpp:41 | ||
msgid "3DMol HTML Block." | ||
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@@ -2188,16 +2185,12 @@ msgid "Element symbol." | |
msgstr "원소 기호입니다." | ||
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#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:393 | ||
#, fuzzy | ||
#| msgid "Invalid atomic number." | ||
msgid "Invalid atomic index." | ||
msgstr "잘못된 원자 번호입니다." | ||
msgstr "원자 지수가 잘못되었습니다." | ||
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#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:395 | ||
#, fuzzy | ||
#| msgid "By Atomic Index" | ||
msgid "Atomic index." | ||
msgstr "원자 색인별" | ||
msgstr "원자 지수입니다." | ||
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#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:405 | ||
msgid "Invalid atomic number." | ||
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@@ -4429,25 +4422,23 @@ msgstr "진동 모드…" | |
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#: qtplugins/spectra/spectra.cpp:64 | ||
msgid "Show the vibrational modes dialog." | ||
msgstr "" | ||
msgstr "진동 모드 대화상자를 표시합니다." | ||
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#: qtplugins/spectra/spectra.cpp:65 | ||
#, fuzzy | ||
#| msgid "Display spectra and vibrational modes." | ||
msgid "Set the vibrational mode." | ||
msgstr "스펙트럼 및 진동 모드를 표시합니다." | ||
msgstr "진동 모드를 설정합니다." | ||
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#: qtplugins/spectra/spectra.cpp:67 | ||
msgid "Set the vibrational amplitude." | ||
msgstr "" | ||
msgstr "진동 진폭을 설정합니다." | ||
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#: qtplugins/spectra/spectra.cpp:69 | ||
msgid "Start the vibrational animation." | ||
msgstr "" | ||
msgstr "진동 애니메이션을 시작합니다." | ||
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#: qtplugins/spectra/spectra.cpp:71 | ||
msgid "Stop the vibrational animation." | ||
msgstr "" | ||
msgstr "진동 애니메이션을 중지합니다." | ||
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#: qtplugins/spectra/spectra.h:32 | ||
msgid "Spectra and Vibrations" | ||
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@@ -4498,60 +4489,44 @@ msgid "Create Surfaces…" | |
msgstr "표면 생성…" | ||
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#: qtplugins/surfaces/surfaces.cpp:110 | ||
#, fuzzy | ||
#| msgid "Renders atoms as Van der Waals spheres" | ||
msgid "Render the van der Waals surface." | ||
msgstr "원자를 발 데르 발스 구형으로 표시하기" | ||
msgstr "반 데르 발스 표면을 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:112 | ||
#, fuzzy | ||
#| msgid "Render the molecule as a wireframe." | ||
msgid "Render the van der Waals molecular surface." | ||
msgstr "분자를 와이어프레임으로 렌더링합니다." | ||
msgstr "반 데르 발스 분자 표면을 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:114 | ||
#, fuzzy | ||
#| msgid "Render the molecule as a wireframe." | ||
msgid "Render the solvent-accessible molecular surface." | ||
msgstr "분자를 와이어프레임으로 렌더링합니다." | ||
msgstr "용매에 접근 가능한 분자 표면을 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:116 | ||
#, fuzzy | ||
#| msgid "Render the molecule as a wireframe." | ||
msgid "Render the solvent-excluded molecular surface." | ||
msgstr "분자를 와이어프레임으로 렌더링합니다." | ||
msgstr "용매가 배제된 분자 표면을 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:117 qtplugins/surfaces/surfaces.cpp:118 | ||
#, fuzzy | ||
#| msgid "Molecular Orbital" | ||
msgid "Render a molecular orbital." | ||
msgstr "분자 궤도" | ||
msgstr "분자 궤도를 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:120 | ||
#, fuzzy | ||
#| msgid "Calculating electron density" | ||
msgid "Render the electron density." | ||
msgstr "전자 밀도 계산" | ||
msgstr "전자 밀도를 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:121 | ||
#, fuzzy | ||
#| msgid "Render the scene using PLY." | ||
msgid "Render the spin density." | ||
msgstr "PLY를 사용하여 장면을 렌더링합니다." | ||
msgstr "회전 밀도를 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:123 | ||
msgid "Render a cube supplied with the file." | ||
msgstr "" | ||
msgstr "파일과 함께 제공된 큐브를 렌더링합니다." | ||
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#: qtplugins/surfaces/surfaces.cpp:567 | ||
msgid "Calculating electron density" | ||
msgstr "전자 밀도 계산" | ||
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#: qtplugins/surfaces/surfaces.cpp:576 | ||
#, fuzzy | ||
#| msgid "Calculating electron density" | ||
msgid "Calculating spin density" | ||
msgstr "전자 밀도 계산" | ||
msgstr "회전 밀도 계산" | ||
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#: qtplugins/surfaces/surfaces.cpp:585 | ||
#, qt-format | ||
|