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

软件包:gromacs-mpich(2019.1-1)

gromacs-mpich 的相关链接

Screenshot

Debian 的资源:

下载源码包 gromacs

维护小组:

外部的资源:

相似软件包:

Molecular dynamics sim, binaries for MPICH parallelization

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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.

标签: 软件开发: C 开发, 函数库, 领域: 生物学, field::chemistry, implemented-in::c, 用户接口: 命令行, 角色: role::devel-lib, role::program, 范围: 实用程序, 处理: 已打包的软件

其他与 gromacs-mpich 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • 增强

下载 gromacs-mpich

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
amd64 8,050.5 kB23,268.0 kB [文件列表]
arm64 5,668.8 kB14,926.0 kB [文件列表]
armel 3,652.9 kB13,250.0 kB [文件列表]
armhf 3,506.3 kB8,934.0 kB [文件列表]
i386 6,788.0 kB22,186.0 kB [文件列表]
mips 4,281.6 kB14,046.0 kB [文件列表]
mips64el 4,146.0 kB14,674.0 kB [文件列表]
mipsel 4,396.1 kB14,210.0 kB [文件列表]
ppc64el 8,404.6 kB19,222.0 kB [文件列表]
s390x 3,592.5 kB13,344.0 kB [文件列表]