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GROMACS is a versatile package to perform molecular dynamics.

Type Size Name Uploaded Downloads Labels
conda 16.8 MB | linux-64/gromacs-2018.4-h470a237_0.tar.bz2  6 years and 3 months ago 767 main cf201901
conda 10.9 MB | osx-64/gromacs-2018.4-h470a237_0.tar.bz2  6 years and 3 months ago 4537 main cf201901
conda 16.8 MB | linux-64/gromacs-2018.3-h470a237_0.tar.bz2  6 years and 3 months ago 476 main cf201901
conda 10.9 MB | osx-64/gromacs-2018.3-h470a237_0.tar.bz2  6 years and 3 months ago 4463 main cf201901
conda 16.8 MB | linux-64/gromacs-2018.2-h470a237_0.tar.bz2  6 years and 7 months ago 5637 main cf201901
conda 16.8 MB | linux-64/gromacs-2018-h470a237_3.tar.bz2  6 years and 7 months ago 4523 main cf201901
conda 16.6 MB | linux-64/gromacs-2018-2.tar.bz2  6 years and 9 months ago 520 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-1.tar.bz2  6 years and 10 months ago 849 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-0.tar.bz2  7 years and 18 days ago 583 main cf201901
conda 119.6 MB | osx-64/gromacs-4.6.5-0.tar.bz2  8 years and 8 months ago 10610 main cf201901
conda 196.1 MB | linux-64/gromacs-4.6.5-0.tar.bz2  8 years and 8 months ago 8529 main cf201901

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