Package Details: gromacs-4.6-complete 4.6.7-7

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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.
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Licenses: LGPL
Submitter: hseara
Maintainer: hseara
Last Packager: hseara
Votes: 1
Popularity: 0.000000
First Submitted: 2015-01-10 19:55 (UTC)
Last Updated: 2019-01-27 19:20 (UTC)