[ 原始碼： gromacs ]
套件： gromacs (2021.4-2)
gromacs 的相關超連結
Trisquel 的資源：
下載原始碼套件 gromacs：
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Nicholas Breen
外部的資源：
- 主頁 [www.gromacs.org]
相似套件：
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.
其他與 gromacs 有關的套件
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- dep: gromacs-data (= 2021.4-2)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
同時作為一個虛擬套件由這些套件提供： libc6-udeb
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- dep: libgcc-s1 (>= 3.3.1) [除 armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libgromacs6 (>= 2021.4)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: libx11-6
- X11 client-side library
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- dep: sse4.2-support [amd64]
- 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