Package Details: gromacs-2019-complete 2019.6-1

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Package Base: gromacs-2019-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: 2020-03-03 18:01
Last Updated: 2020-03-03 18:01