Package Details: gromacs 2024.1-2

Git Clone URL: https://aur.archlinux.org/gromacs.git (read-only, click to copy)
Package Base: gromacs
Description: 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/
Keywords: chemistry science simulations
Licenses: LGPL
Submitter: xyproto
Maintainer: hseara (vedranmiletic)
Last Packager: vedranmiletic
Votes: 23
Popularity: 0.000252
First Submitted: 2011-12-14 17:03 (UTC)
Last Updated: 2024-05-06 19:04 (UTC)

Dependencies (13)

Required by (1)

Sources (1)

Latest Comments

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xyproto commented on 2011-12-14 17:26 (UTC)

Moved from [community] in connection with the Christmas Cleanup https://wiki.archlinux.org/index.php/Christmas_Cleanup.

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