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2daec929f0
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
19 lines
810 B
Text
19 lines
810 B
Text
# HOW TO EDIT THIS FILE:
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# The "handy ruler" below makes it easier to edit a package description.
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# Line up the first '|' above the ':' following the base package name, and
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# the '|' on the right side marks the last column you can put a character in.
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# You must make exactly 11 lines for the formatting to be correct. It's also
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# customary to leave one space after the ':' except on otherwise blank lines.
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|-----handy-ruler------------------------------------------------------|
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gromacs: gromacs (gromacs project)
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gromacs:
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gromacs: GROMACS is a versatile package to perform molecular dynamics, i.e.
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gromacs: simulate the Newtonian equations of motion for systems with hundreds
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gromacs: to millions of particles and is a community-driven project.
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gromacs:
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gromacs:
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gromacs:
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gromacs:
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gromacs:
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gromacs:
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