Package Details: gromacs-4.6-complete 4.6.7-7

Git Clone URL: https://aur.archlinux.org/gromacs-4.6-complete.git (read-only)
Package Base: gromacs-4.6-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: 0.000000
First Submitted: 2015-01-10 19:55
Last Updated: 2019-01-27 19:20

Dependencies (5)

Required by (1)

Sources (2)