all options
squeeze  ] [  wheezy  ] [  jessie  ] [  sid  ] [  experimental  ]
[ Source: gromacs  ]

Package: gromacs-mpich (4.5.5-2)

Links for gromacs-mpich

Screenshot

Debian Resources:

Download Source Package gromacs:

Maintainers:

External Resources:

Similar packages:

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 (v2) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.

Tags: Software Development: C Development, Libraries, Field: Biology, field::chemistry, implemented-in::c, User Interface: Command Line, Role: role::devel-lib, role::program, Scope: Utility, Works with: Packaged Software

Other Packages Related to gromacs-mpich

  • depends
  • recommends
  • suggests
  • enhances

Download gromacs-mpich

Download for all available architectures
Architecture Package Size Installed Size Files
sparc 5,027.4 kB9,052.0 kB [list of files]