Package Details: gromacs-2018-complete 2018.6-1

Git Clone URL: https://aur.archlinux.org/gromacs-2018-complete.git (read-only)
Package Base: gromacs-2018-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: 0
Popularity: 0.000000
First Submitted: 2019-01-27 15:50
Last Updated: 2019-02-22 17:31