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bioconda / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

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Type Size Name Uploaded Downloads Labels
conda 16.8 MB | linux-64/gromacs-2018-h470a237_3.tar.bz2  6 years and 4 months ago 4366 main cf201901
conda 16.6 MB | linux-64/gromacs-2018-2.tar.bz2  6 years and 6 months ago 498 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-1.tar.bz2  6 years and 7 months ago 826 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-0.tar.bz2  6 years and 9 months ago 561 main cf201901
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