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conda-forge / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

copied from cf-staging / gromacs

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Type Size Name Uploaded Downloads Labels
conda 26.5 MB | linux-64/gromacs-2022-mpi_openmpi_dblprec_h0f13b7e_1.tar.bz2  2 years and 11 months ago 2550 main
conda 17.6 MB | osx-64/gromacs-2022-mpi_openmpi_he8c9f7f_0.tar.bz2  3 years and 13 hours ago 114 main
conda 17.6 MB | osx-64/gromacs-2022-nompi_haa54825_0.tar.bz2  3 years and 13 hours ago 188 main
conda 28.5 MB | linux-64/gromacs-2022-mpi_openmpi_h3d77499_0.tar.bz2  3 years and 13 hours ago 2431 main
conda 28.7 MB | linux-64/gromacs-2022-nompi_h330e5a5_0.tar.bz2  3 years and 13 hours ago 2824 main
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