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gromacs
8
GROMACS is a versatile package to perform molecular dynamics.
Conda
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16.8 MB
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linux-64/gromacs-2018-h470a237_3.tar.bz2
7 years and 11 months ago
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cf201901
conda
16.6 MB
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linux-64/gromacs-2018-2.tar.bz2
8 years and 26 days ago
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8 years and 1 month ago
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