[ 原始碼： gromacs ]
套件：gromacs-data（2025.0~beta-1）
gromacs-data 的相關連結
Debian 的資源：
下載原始碼套件 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]
維護小組：
外部的資源：
- 主頁 [www.gromacs.org]
相似套件：
試製（Experimental）套件
警告：這個套件來自於 experimental 發行版。這表示它很有可能表現出不穩定或者出現 bug ，甚至是導致資料損失。請務必在使用之前查閱 changelog 以及其他潛在的文件。
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.
其他與 gromacs-data 有關的套件
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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