About Anaconda Help Download Anaconda

GROMACS is a versatile package to perform molecular dynamics.

copied from cf-staging / gromacs
Type Size Name Uploaded Downloads Labels
conda 12.1 MB | linux-ppc64le/gromacs-2024.3-mpi_openmpi_h351e01f_0.conda  7 months and 11 days ago 88 main
conda 10.5 MB | linux-aarch64/gromacs-2024.3-mpi_openmpi_hd979bf3_0.conda  7 months and 11 days ago 122 main
conda 11.7 MB | linux-ppc64le/gromacs-2024.3-nompi_dblprec_he31c6a9_0.conda  7 months and 11 days ago 81 main
conda 41.0 MB | linux-64/gromacs-2024.3-nompi_cuda_h5cb645a_0.conda  7 months and 16 days ago 1118 main
conda 41.1 MB | linux-64/gromacs-2024.3-mpi_openmpi_cuda_he6b8466_0.conda  7 months and 16 days ago 1126 main
conda 31.3 MB | linux-64/gromacs-2024.3-nompi_h5f56185_100.conda  7 months and 16 days ago 2976 main
conda 30.8 MB | linux-64/gromacs-2024.3-mpi_openmpi_h9e48474_0.conda  7 months and 16 days ago 1122 main
conda 17.1 MB | osx-64/gromacs-2024.3-mpi_openmpi_dblprec_h6774390_0.conda  7 months and 16 days ago 448 main
conda 17.6 MB | osx-64/gromacs-2024.3-nompi_hd5818fb_100.conda  7 months and 16 days ago 849 main
conda 17.3 MB | osx-64/gromacs-2024.3-nompi_dblprec_h6611e51_0.conda  7 months and 16 days ago 471 main
conda 17.3 MB | osx-64/gromacs-2024.3-mpi_openmpi_h95a234a_0.conda  7 months and 16 days ago 468 main
conda 28.9 MB | linux-64/gromacs-2024.3-mpi_openmpi_dblprec_h8652d4b_0.conda  7 months and 16 days ago 1176 main
conda 29.0 MB | linux-64/gromacs-2024.3-nompi_dblprec_h76c4001_0.conda  7 months and 16 days ago 1094 main
conda 5.8 MB | osx-arm64/gromacs-2024.3-nompi_h24a893c_100.conda  7 months and 16 days ago 615 main
conda 5.9 MB | osx-arm64/gromacs-2024.3-nompi_dblprec_ha2b967b_0.conda  7 months and 16 days ago 479 main

© 2025 Anaconda, Inc. All Rights Reserved. (v4.1.0) Legal | Privacy Policy