Package Details: gromacs-5.1-complete 5.1.4-1

Git Clone URL: https://aur.archlinux.org/gromacs-5.1-complete.git (read-only)
Package Base: gromacs-5.1-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: 0.008404
First Submitted: 2016-09-07 08:16
Last Updated: 2016-09-19 08:29