Package Details: gromacs-5.0-complete 5.0.7-7

Git Clone URL: (read-only)
Package Base: gromacs-5.0-complete
Description: A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
Upstream URL:
Licenses: LGPL
Submitter: hseara
Maintainer: hseara
Last Packager: hseara
Votes: 1
Popularity: 0.000000
First Submitted: 2015-08-19 07:31
Last Updated: 2019-01-27 19:21