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GROMACS is a versatile package to perform molecular dynamics.

copied from cf-staging / gromacs
Type Size Name Uploaded Downloads Labels
conda 35.5 MB | linux-64/gromacs-2023.1-nompi_cuda_ha81c2ac_2.conda  1 year and 10 months ago 2072 main
conda 35.7 MB | linux-64/gromacs-2023.1-nompi_cuda_ha81c2ac_1.conda  1 year and 10 months ago 1989 main
conda 15.5 MB | osx-64/gromacs-2023.1-mpi_openmpi_h5d17c21_2.conda  1 year and 10 months ago 559 main
conda 15.1 MB | osx-64/gromacs-2023.1-nompi_dblprec_had1e19c_2.conda  1 year and 10 months ago 552 main
conda 15.0 MB | osx-64/gromacs-2023.1-mpi_openmpi_dblprec_he0a3242_2.conda  1 year and 10 months ago 611 main
conda 15.6 MB | osx-64/gromacs-2023.1-nompi_h384dcaf_102.conda  1 year and 10 months ago 6269 main
conda 15.5 MB | osx-64/gromacs-2023.1-mpi_openmpi_h5d17c21_1.conda  1 year and 10 months ago 585 main
conda 15.6 MB | osx-64/gromacs-2023.1-nompi_h384dcaf_101.conda  1 year and 10 months ago 579 main
conda 15.1 MB | osx-64/gromacs-2023.1-nompi_dblprec_had1e19c_1.conda  1 year and 10 months ago 550 main
conda 14.9 MB | osx-64/gromacs-2023.1-mpi_openmpi_dblprec_he0a3242_1.conda  1 year and 10 months ago 576 main
conda 27.2 MB | linux-64/gromacs-2023.1-nompi_h76c6bb2_102.conda  1 year and 10 months ago 11249 main
conda 25.1 MB | linux-64/gromacs-2023.1-mpi_openmpi_dblprec_hecbbb8f_1.conda  1 year and 10 months ago 1943 main
conda 25.1 MB | linux-64/gromacs-2023.1-nompi_dblprec_h6f7b0e1_1.conda  1 year and 10 months ago 1944 main
conda 27.0 MB | linux-64/gromacs-2023.1-mpi_openmpi_h0e41036_1.conda  1 year and 10 months ago 1930 main
conda 27.1 MB | linux-64/gromacs-2023.1-mpi_openmpi_h0e41036_2.conda  1 year and 10 months ago 1997 main
conda 27.3 MB | linux-64/gromacs-2023.1-nompi_h76c6bb2_101.conda  1 year and 10 months ago 2011 main
conda 25.1 MB | linux-64/gromacs-2023.1-mpi_openmpi_dblprec_hecbbb8f_2.conda  1 year and 10 months ago 2002 main
conda 25.2 MB | linux-64/gromacs-2023.1-nompi_dblprec_h6f7b0e1_2.conda  1 year and 10 months ago 1982 main
conda 15.6 MB | osx-64/gromacs-2023.1-mpi_openmpi_h5d17c21_0.conda  1 year and 11 months ago 585 main
conda 15.0 MB | osx-64/gromacs-2023.1-nompi_dblprec_had1e19c_0.conda  1 year and 11 months ago 561 main
conda 14.9 MB | osx-64/gromacs-2023.1-mpi_openmpi_dblprec_he0a3242_0.conda  1 year and 11 months ago 572 main
conda 15.7 MB | osx-64/gromacs-2023.1-nompi_h384dcaf_100.conda  1 year and 11 months ago 1822 main
conda 35.7 MB | linux-64/gromacs-2023.1-nompi_cuda_ha81c2ac_0.conda  2 years and 18 hours ago 2113 main
conda 24.9 MB | linux-64/gromacs-2023.1-mpi_openmpi_dblprec_hecbbb8f_0.conda  2 years and 19 hours ago 2099 main
conda 27.6 MB | linux-64/gromacs-2023.1-nompi_h76c6bb2_100.conda  2 years and 19 hours ago 4642 main

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