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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 4 months ago 775 main cf201901
conda 10.9 MB | osx-64/gromacs-2018.4-h470a237_0.tar.bz2  6 years and 4 months ago 4581 main cf201901
conda 16.8 MB | linux-64/gromacs-2018.3-h470a237_0.tar.bz2  6 years and 4 months ago 482 main cf201901
conda 10.9 MB | osx-64/gromacs-2018.3-h470a237_0.tar.bz2  6 years and 4 months ago 4508 main cf201901
conda 16.8 MB | linux-64/gromacs-2018.2-h470a237_0.tar.bz2  6 years and 7 months ago 5686 main cf201901
conda 16.8 MB | linux-64/gromacs-2018-h470a237_3.tar.bz2  6 years and 8 months ago 4573 main cf201901
conda 16.6 MB | linux-64/gromacs-2018-2.tar.bz2  6 years and 10 months ago 527 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-1.tar.bz2  6 years and 11 months ago 856 main cf201901
conda 18.5 MB | linux-64/gromacs-2018-0.tar.bz2  7 years and 1 month ago 590 main cf201901
conda 119.6 MB | osx-64/gromacs-4.6.5-0.tar.bz2  8 years and 9 months ago 10698 main cf201901
conda 196.1 MB | linux-64/gromacs-4.6.5-0.tar.bz2  8 years and 9 months ago 8556 main cf201901

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