[ 源代码： gromacs ]
软件包：gromacs-data（2025.0~beta-1）
gromacs-data 的相关链接
Debian 的资源：
下载源码包 gromacs：
- [gromacs_2025.0~beta-1.dsc]
- [gromacs_2025.0~beta.orig-regressiontests.tar.gz]
- [gromacs_2025.0~beta.orig.tar.gz]
- [gromacs_2025.0~beta-1.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [www.gromacs.org]
相似软件包：
试制（Experimental）软件包
警告：这个软件包来自于 experimental 发行版。这表示它很有可能表现出不稳定或者出现 bug ，甚至是导致资料损失。请务必在使用之前查阅 changelog 以及其他潜在的文档。
GROMACS molecular dynamics sim, data and documentation
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.
This package contains architecture-independent topology and force field data, documentation, man pages, and example files.
其他与 gromacs-data 有关的软件包
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- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools