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GROMACS is a versatile package to perform molecular dynamics.

copied from cf-staging / gromacs
Type Size Name Uploaded Downloads Labels
conda 24.0 MB | linux-64/gromacs-2019.6-nompi_h5f56185_100.conda  3 days and 15 hours ago 179 main
conda 22.5 MB | linux-64/gromacs-2019.6-nompi_dblprec_h76c4001_0.conda  3 days and 15 hours ago 177 main
conda 22.3 MB | linux-64/gromacs-2019.6-mpi_openmpi_dblprec_h8652d4b_0.conda  3 days and 16 hours ago 171 main
conda 23.9 MB | linux-64/gromacs-2019.6-mpi_openmpi_h9e48474_0.conda  3 days and 16 hours ago 170 main
conda 7.4 MB | linux-aarch64/gromacs-2019.6-mpi_openmpi_dblprec_hec2eee5_0.conda  3 days and 16 hours ago 40 main
conda 7.5 MB | linux-aarch64/gromacs-2019.6-nompi_h9afd374_100.conda  3 days and 16 hours ago 33 main
conda 7.3 MB | linux-ppc64le/gromacs-2019.6-mpi_openmpi_dblprec_h48f50ea_0.conda  3 days and 16 hours ago 27 main
conda 7.5 MB | linux-aarch64/gromacs-2019.6-nompi_dblprec_h65da85d_0.conda  3 days and 16 hours ago 40 main
conda 7.5 MB | linux-aarch64/gromacs-2019.6-mpi_openmpi_hd979bf3_0.conda  3 days and 16 hours ago 32 main
conda 7.4 MB | linux-ppc64le/gromacs-2019.6-mpi_openmpi_h351e01f_0.conda  3 days and 16 hours ago 29 main
conda 7.3 MB | linux-ppc64le/gromacs-2019.6-nompi_dblprec_he31c6a9_0.conda  3 days and 16 hours ago 29 main
conda 7.5 MB | linux-ppc64le/gromacs-2019.6-nompi_h37b1322_100.conda  3 days and 16 hours ago 24 main
conda 14.7 MB | osx-64/gromacs-2019.6-nompi_h7671c4b_100.conda  4 days and 14 hours ago 187 main
conda 13.5 MB | osx-64/gromacs-2019.6-nompi_dblprec_h87b5599_0.conda  4 days and 14 hours ago 193 main
conda 4.3 MB | osx-arm64/gromacs-2019.6-nompi_dblprec_haabfcee_0.conda  4 days and 14 hours ago 201 main
conda 13.5 MB | osx-64/gromacs-2019.6-mpi_openmpi_dblprec_h07b0cdd_0.conda  4 days and 14 hours ago 198 main
conda 4.3 MB | osx-arm64/gromacs-2019.6-nompi_he3c68ee_100.conda  4 days and 15 hours ago 182 main
conda 14.6 MB | osx-64/gromacs-2019.6-mpi_openmpi_h46f22e6_0.conda  4 days and 15 hours ago 192 main

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