Пакет: viewmol (2.4.1-26ubuntu1)
Ссылки для viewmol
Ресурсы Trisquel:
Исходный код viewmol:
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Drew Parsons
- Graham Inggs
Внешние ресурсы:
- Сайт [viewmol.sourceforge.net]
Подобные пакеты:
graphical front end for computational chemistry programs
Viewmol is able to graphically aid in the generation of molecular structures for computations and to visualize their results.
At present Viewmol includes input filters for Discover, DMol3, Gamess, Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as for PDB files. Structures can be saved as Accelrys' car-files, MDL files, and Turbomole coordinate files. Viewmol can generate input files for Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that OpenBabel can serve as an input as well as an output filter for coordinates.
Другие пакеты, относящиеся к viewmol
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- GNU C Library: Shared libraries
также виртуальный пакет, предоставляемый libc6-udeb
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- или libglu1
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- dep: libx11-6
- X11 client-side library
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- dep: libxm4 (>= 2.3.4)
- Motif - X/Motif shared library
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- dep: libxmu6
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- dep: libxt6
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- dep: python2
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- sug: openbabel
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- sug: xfonts-cyrillic
- Cyrillic fonts for X
Загрузка viewmol
Архитектура | Размер пакета | В установленном виде | Файлы |
---|---|---|---|
amd64 | 1 776,0 Кб | 5957 Кб | [список файлов] |
armhf | 1 741,5 Кб | 5661 Кб | [список файлов] |