Package gromacs-mpi-devel: Information

Binary package: gromacs-mpi-devel

Version: 4.0.7-alt8

Architecture: x86_64

Build time:  Aug 12, 2012, 12:18 AM

Source package: gromacs

Category: Sciences/Chemistry

Download: gromacs-mpi-devel-4.0.7-alt8.x86_64.rpm

Home page: http://www.gromacs.org

License: GPL

Summary: GROMACS MPI development libraries

Description: 

GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics.

This package contains development libraries for GROMACS MPI.
You need it if you want to write your own analysis programs.

Maintainer: Michael Shigorin