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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 15.5 MB | osx-64/gromacs-2021.3-nompi_h2eb4de6_0.tar.bz2  3 years and 2 months ago 5421 main
conda 15.4 MB | osx-64/gromacs-2021.3-mpi_openmpi_h9b293a2_0.tar.bz2  3 years and 2 months ago 97 main
conda 25.8 MB | linux-64/gromacs-2021.3-nompi_hcc3dda7_0.tar.bz2  3 years and 2 months ago 52951 main
conda 25.7 MB | linux-64/gromacs-2021.3-mpi_openmpi_h9969a6a_0.tar.bz2  3 years and 2 months ago 258 main
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