[ Источник: gromacs ]
Пакет: gromacs (2018.1-1)
Ссылки для gromacs
Ресурсы Trisquel:
Исходный код gromacs:
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Nicholas Breen
Внешние ресурсы:
- Сайт [www.gromacs.org]
Подобные пакеты:
Molecular dynamics simulator, with building and analysis tools
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
Другие пакеты, относящиеся к gromacs
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- dep: gromacs-data (= 2018.1-1)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
также виртуальный пакет, предоставляемый libc6-udeb
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- dep: libgcc1 (>= 1:3.0)
- GCC support library
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- dep: libgromacs3
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: libx11-6
- X11 client-side library
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- rec: cpp
- GNU C preprocessor (cpp)
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- sug: pymol
- Molecular Graphics System
Загрузка gromacs
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| amd64 | 220,3 Кб | 830 Кб | [список файлов] |