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AUR (en) - gromacs-4.6-complete

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Package Details: gromacs-4.6-complete 4.6.7-4

Git Clone URL: https://aur-dev.archlinux.org/gromacs-4.6-complete.git (read-only)
Package Base: gromacs-4.6-complete
Description: GROMACS is 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: GPL
Submitter: hseara
Maintainer: hseara
Last Packager: hseara
Votes: 1
Popularity: 0.000000
First Submitted: 2015-01-10 19:55
Last Updated: 2016-10-03 12:16