gromacs
2025.4_1Compute molecular dynamics
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.
Origin: science/gromacs
Category: science
Size: 23.6MiB
License: LGPL21
Maintainer: yuri@FreeBSD.org
Dependencies: 7 packages
Required by: 1 packages
Website: www.gromacs.org
$
pkg install gromacsDependencies (7)
Required By (1 packages)
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