[ Източник: gromacs ]
Пакет: gromacs (2018.1-1)
Връзки за gromacs
Ресурси за Trisquel:
Изтегляне на пакет-източник gromacs.
Отговорник:
Original Maintainers:
- Debichem Team (Пощенски архив)
- Nicholas Breen
Външни препратки:
- Начална страница [www.gromacs.org]
Подобни пакети:
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.
Други пакети, свързани с gromacs
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- dep: gromacs-data (= 2018.1-1)
- GROMACS molecular dynamics sim, data and documentation
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb
- dep: libc6 (>= 2.4) [i386]
-
- dep: libgcc1 (>= 1:3.0) [amd64]
- GCC support library
- dep: libgcc1 (>= 1:4.2) [i386]
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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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- dep: sse2-support [i386]
- prevent installation on processors without required instructions
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- rec: cpp
- GNU C preprocessor (cpp)
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- sug: pymol
- Molecular Graphics System
Изтегляне на gromacs
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| amd64 | 220,3 кБ | 830 кБ | [списък на файловете] |
| i386 | 210,0 кБ | 808 кБ | [списък на файловете] |