全部搜索项
jessie  ] [  stretch  ] [  buster  ] [  bullseye  ] [  sid  ]
[ 源代码:  ]

软件包:gromacs(2018.3-1) [debports]

gromacs 的相关链接

Screenshot

Debian 的资源:

下载源码包

未找到

维护小组:

外部的资源:

相似软件包:

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.

其他与 gromacs 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • 增强

下载 gromacs

下载可用于所有硬件架构的
硬件架构 软件包大小 安装后大小 文件
hppa (非官方移植版) 258.7 kB812.0 kB [文件列表]