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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 35.7 MB | linux-64/gromacs-2023.2-nompi_cuda_h6303bc7_0.conda  1 year and 3 months ago 1143 main
conda 15.4 MB | osx-64/gromacs-2023.2-mpi_openmpi_h5d17c21_0.conda  1 year and 3 months ago 180 main
conda 15.0 MB | osx-64/gromacs-2023.2-mpi_openmpi_dblprec_he0a3242_0.conda  1 year and 3 months ago 180 main
conda 15.2 MB | osx-64/gromacs-2023.2-nompi_dblprec_had1e19c_0.conda  1 year and 3 months ago 174 main
conda 15.6 MB | osx-64/gromacs-2023.2-nompi_h384dcaf_100.conda  1 year and 3 months ago 1435 main
conda 27.6 MB | linux-64/gromacs-2023.2-mpi_openmpi_h0e41036_0.conda  1 year and 3 months ago 1186 main
conda 27.6 MB | linux-64/gromacs-2023.2-nompi_h76c6bb2_100.conda  1 year and 3 months ago 3290 main
conda 25.7 MB | linux-64/gromacs-2023.2-nompi_dblprec_h6f7b0e1_0.conda  1 year and 3 months ago 1124 main
conda 25.3 MB | linux-64/gromacs-2023.2-mpi_openmpi_dblprec_hecbbb8f_0.conda  1 year and 3 months ago 1157 main
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