Package gromacs-common: Information

Binary package: gromacs-common

Version: 4.0.7-alt8

Architecture: noarch

Build time:  Aug 12, 2012, 12:18 AM

Source package: gromacs

Category: Sciences/Chemistry

Download: gromacs-common-4.0.7-alt8.noarch.rpm

Home page: http://www.gromacs.org

License: GPL

Summary: GROMACS shared data and man pages

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 includes architecture independent data and
man pages.

Maintainer: Michael Shigorin