slackbuilds_ponce/academic/gromacs/slack-desc
William PC 2daec929f0
academic/gromacs: Added (gromacs project)
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
2022-10-01 09:01:15 +07:00

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# HOW TO EDIT THIS FILE:
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gromacs: gromacs (gromacs project)
gromacs:
gromacs: GROMACS is a versatile package to perform molecular dynamics, i.e.
gromacs: simulate the Newtonian equations of motion for systems with hundreds
gromacs: to millions of particles and is a community-driven project.
gromacs:
gromacs:
gromacs:
gromacs:
gromacs:
gromacs: