Package Details: gromacs-2018-complete 2018.6-1

Git Clone URL: (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.
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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