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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 15.1 MB | osx-64/gromacs-2022.4-nompi_dblprec_h5a47e22_0.conda  2 years and 4 days ago 226 main
conda 15.6 MB | osx-64/gromacs-2022.4-mpi_openmpi_h45764bc_0.conda  2 years and 4 days ago 216 main
conda 14.9 MB | osx-64/gromacs-2022.4-mpi_openmpi_dblprec_h7b4d43a_0.conda  2 years and 4 days ago 201 main
conda 15.7 MB | osx-64/gromacs-2022.4-nompi_h92c57a2_100.conda  2 years and 4 days ago 3933 main
conda 25.9 MB | linux-64/gromacs-2022.4-nompi_hca75aac_100.conda  2 years and 4 days ago 16865 main
conda 24.0 MB | linux-64/gromacs-2022.4-mpi_openmpi_dblprec_hc185e0b_0.conda  2 years and 4 days ago 1611 main
conda 31.5 MB | linux-64/gromacs-2022.4-nompi_cuda_ha81c2ac_0.conda  2 years and 4 days ago 1719 main
conda 24.1 MB | linux-64/gromacs-2022.4-nompi_dblprec_ha0a76cb_0.conda  2 years and 4 days ago 1597 main
conda 26.1 MB | linux-64/gromacs-2022.4-mpi_openmpi_hc63aba2_0.conda  2 years and 4 days ago 1672 main
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