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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 21.7 MB | osx-64/gromacs-2021-hd895feb_1.tar.bz2  3 years and 8 months ago 2657 main
conda 35.4 MB | linux-64/gromacs-2021-h3ddc34e_1.tar.bz2  3 years and 8 months ago 254 main
conda 21.7 MB | osx-64/gromacs-2021-hd895feb_0.tar.bz2  3 years and 8 months ago 97 main
conda 35.4 MB | linux-64/gromacs-2021-h3ddc34e_0.tar.bz2  3 years and 8 months ago 226 main
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