Package Details: gromacs-5.0-complete 5.0.7-3

Git Clone URL: https://aur.archlinux.org/gromacs-5.0-complete.git (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: http://www.gromacs.org/
Licenses: LGPL
Submitter: hseara
Maintainer: hseara
Last Packager: hseara
Votes: 1
Popularity: 0.000009
First Submitted: 2015-08-19 07:31
Last Updated: 2016-01-18 09:45