Package Details: gromacs-2016-complete 2016.6-1

Git Clone URL: (read-only)
Package Base: gromacs-2016-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: 0.333367
First Submitted: 2018-01-12 17:15
Last Updated: 2019-02-18 15:19