软件包：gromacs（2020.6-2）

[ 源代码： gromacs  ]

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.

标签: 领域: 生物学, 结构生物学, field::chemistry, implemented-in::c, 用户接口: 命令行, interface::graphical, interface::x11, 角色: 程序, 界面工具箱: X 库, X 窗口系统: 应用程序

其他与 gromacs 有关的软件包

• dep: gromacs-data (= 2020.6-2)

  GROMACS molecular dynamics sim, data and documentation

• dep: libc6 (>= 2.17)

  GNU C 语言运行库：共享库
  同时作为一个虚包由这些包填实： libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC 支持库

• dep: libgromacs5 (>= 2020.6)

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 5.2)

  GNU 标准 C++ 库，第3版

• dep: libx11-6

  X11 客户端库

• rec: cpp

  GNU C 预处理器(cpp)

• sug: pymol

  Molecular Graphics System

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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
arm64	130.9 kB	499.0 kB	[文件列表]