[ 原始碼： gromacs ]
套件： gromacs-data (2021.4-2)
gromacs-data 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：
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