slackbuilds/academic/gromacs/slack-desc

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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: