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conda-forge / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

copied from cf-post-staging / gromacs

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Type Size Name Uploaded Downloads Labels
conda 12.1 MB | linux-ppc64le/gromacs-2024.3-mpi_openmpi_h351e01f_0.conda  11 months and 18 days ago 99 main
conda 10.5 MB | linux-aarch64/gromacs-2024.3-mpi_openmpi_hd979bf3_0.conda  11 months and 18 days ago 146 main
conda 11.7 MB | linux-ppc64le/gromacs-2024.3-nompi_dblprec_he31c6a9_0.conda  11 months and 18 days ago 92 main
conda 41.0 MB | linux-64/gromacs-2024.3-nompi_cuda_h5cb645a_0.conda  11 months and 23 days ago 1432 main
conda 41.1 MB | linux-64/gromacs-2024.3-mpi_openmpi_cuda_he6b8466_0.conda  11 months and 23 days ago 1428 main
conda 31.3 MB | linux-64/gromacs-2024.3-nompi_h5f56185_100.conda  11 months and 23 days ago 3284 main
conda 30.8 MB | linux-64/gromacs-2024.3-mpi_openmpi_h9e48474_0.conda  11 months and 23 days ago 1432 main
conda 17.1 MB | osx-64/gromacs-2024.3-mpi_openmpi_dblprec_h6774390_0.conda  11 months and 23 days ago 467 main
conda 17.6 MB | osx-64/gromacs-2024.3-nompi_hd5818fb_100.conda  11 months and 23 days ago 868 main
conda 17.3 MB | osx-64/gromacs-2024.3-nompi_dblprec_h6611e51_0.conda  11 months and 23 days ago 489 main
conda 17.3 MB | osx-64/gromacs-2024.3-mpi_openmpi_h95a234a_0.conda  11 months and 23 days ago 486 main
conda 28.9 MB | linux-64/gromacs-2024.3-mpi_openmpi_dblprec_h8652d4b_0.conda  11 months and 23 days ago 1485 main
conda 29.0 MB | linux-64/gromacs-2024.3-nompi_dblprec_h76c4001_0.conda  11 months and 23 days ago 1422 main
conda 5.8 MB | osx-arm64/gromacs-2024.3-nompi_h24a893c_100.conda  11 months and 23 days ago 634 main
conda 5.9 MB | osx-arm64/gromacs-2024.3-nompi_dblprec_ha2b967b_0.conda  11 months and 23 days ago 502 main
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