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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 5.1 MB | osx-arm64/gromacs-2023.4-nompi_hf1d43a3_102.conda  9 months and 6 days ago 130 main broken
conda 5.2 MB | osx-arm64/gromacs-2023.4-nompi_dblprec_h79f6b9e_2.conda  9 months and 6 days ago 43 main broken
conda 5.1 MB | osx-arm64/gromacs-2023.4-nompi_dblprec_h79f6b9e_1.conda  10 months and 1 day ago 47 main broken
conda 5.1 MB | osx-arm64/gromacs-2023.4-nompi_hf1d43a3_101.conda  10 months and 1 day ago 81 main broken
conda 5.1 MB | osx-arm64/gromacs-2023.4-nompi_hf1d43a3_100.conda  11 months and 9 days ago 99 main broken
conda 5.2 MB | osx-arm64/gromacs-2023.4-nompi_dblprec_h79f6b9e_0.conda  11 months and 9 days ago 61 main broken
conda 5.2 MB | osx-arm64/gromacs-2023.3-nompi_dblprec_h79f6b9e_4.conda  11 months and 9 days ago 67 main broken
conda 5.2 MB | osx-arm64/gromacs-2023.3-nompi_hf1d43a3_104.conda  11 months and 9 days ago 148 main broken
conda 5.1 MB | osx-arm64/gromacs-2023.3-nompi_hff3e5fb_103.conda  1 year and 1 month ago 120 main broken
conda 5.2 MB | osx-arm64/gromacs-2023.3-nompi_dblprec_h6bd2642_3.conda  1 year and 1 month ago 39 main broken
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