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GROMACS is a versatile package to perform molecular dynamics.

copied from cf-post-staging / gromacs
Type Size Name Uploaded Downloads Labels
conda 29.8 MB | linux-64/gromacs-2025.2-mpi_openmpi_dblprec_h8652d4b_0.conda  1 month and 23 days ago 161 main
conda 17.7 MB | osx-64/gromacs-2025.2-nompi_dblprec_h87b5599_0.conda  1 month and 23 days ago 33 main
conda 17.8 MB | osx-64/gromacs-2025.2-mpi_openmpi_h46f22e6_0.conda  1 month and 23 days ago 29 main
conda 18.2 MB | osx-64/gromacs-2025.2-nompi_h7671c4b_100.conda  1 month and 23 days ago 49 main
conda 17.4 MB | osx-64/gromacs-2025.2-mpi_openmpi_dblprec_h07b0cdd_0.conda  1 month and 23 days ago 32 main
conda 11.0 MB | linux-aarch64/gromacs-2025.2-nompi_h9afd374_100.conda  1 month and 23 days ago 46 main
conda 12.5 MB | linux-ppc64le/gromacs-2025.2-nompi_h37b1322_100.conda  1 month and 23 days ago 25 main
conda 10.8 MB | linux-aarch64/gromacs-2025.2-mpi_openmpi_hd979bf3_0.conda  1 month and 23 days ago 42 main
conda 12.0 MB | linux-ppc64le/gromacs-2025.2-nompi_dblprec_he31c6a9_0.conda  1 month and 23 days ago 22 main
conda 5.9 MB | osx-arm64/gromacs-2025.2-nompi_dblprec_haabfcee_0.conda  1 month and 23 days ago 38 main
conda 10.4 MB | linux-aarch64/gromacs-2025.2-mpi_openmpi_dblprec_hec2eee5_0.conda  1 month and 23 days ago 40 main
conda 12.4 MB | linux-ppc64le/gromacs-2025.2-mpi_openmpi_h351e01f_0.conda  1 month and 23 days ago 26 main
conda 10.4 MB | linux-aarch64/gromacs-2025.2-nompi_dblprec_h65da85d_0.conda  1 month and 23 days ago 38 main
conda 11.9 MB | linux-ppc64le/gromacs-2025.2-mpi_openmpi_dblprec_h48f50ea_0.conda  1 month and 23 days ago 20 main
conda 6.0 MB | osx-arm64/gromacs-2025.2-nompi_he3c68ee_100.conda  1 month and 23 days ago 1175 main

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