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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 10 months ago 841 main cf201901
conda 10.9 MB | osx-64/gromacs-2018.4-h470a237_0.tar.bz2  6 years and 10 months ago 4682 main cf201901
conda 16.8 MB | linux-64/gromacs-2018.3-h470a237_0.tar.bz2  6 years and 10 months ago 546 main cf201901
conda 10.9 MB | osx-64/gromacs-2018.3-h470a237_0.tar.bz2  6 years and 10 months ago 4609 main cf201901
conda 16.8 MB | linux-64/gromacs-2018.2-h470a237_0.tar.bz2  7 years and 2 months ago 5833 main cf201901
conda 16.8 MB | linux-64/gromacs-2018-h470a237_3.tar.bz2  7 years and 3 months ago 4718 main cf201901
conda 16.6 MB | linux-64/gromacs-2018-2.tar.bz2  7 years and 4 months ago 585 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-1.tar.bz2  7 years and 5 months ago 911 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-0.tar.bz2  7 years and 7 months ago 651 main cf201901
conda 119.6 MB | osx-64/gromacs-4.6.5-0.tar.bz2  9 years and 3 months ago 10877 main cf201901
conda 196.1 MB | linux-64/gromacs-4.6.5-0.tar.bz2  9 years and 3 months ago 8883 main cf201901

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