Package Details: gromacs-5.1-complete 5.1.4-3

Git Clone URL: (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.
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Licenses: LGPL
Submitter: hseara
Maintainer: hseara
Last Packager: hseara
Votes: 1
Popularity: 0.000819
First Submitted: 2016-09-07 08:16
Last Updated: 2017-09-06 08:25

Dependencies (10)

Sources (2)