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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 17.6 MB | osx-64/gromacs-2022-mpi_openmpi_hdf11b03_1.tar.bz2  2 years and 9 months ago 87 main
conda 17.6 MB | osx-64/gromacs-2022-nompi_habda4e6_101.tar.bz2  2 years and 9 months ago 1279 main
conda 17.2 MB | osx-64/gromacs-2022-mpi_openmpi_dblprec_he231213_1.tar.bz2  2 years and 9 months ago 83 main
conda 17.2 MB | osx-64/gromacs-2022-nompi_dblprec_h4b7d0a2_1.tar.bz2  2 years and 9 months ago 85 main
conda 28.5 MB | linux-64/gromacs-2022-mpi_openmpi_h4e5722d_1.tar.bz2  2 years and 9 months ago 2388 main
conda 28.6 MB | linux-64/gromacs-2022-nompi_h60d7471_101.tar.bz2  2 years and 9 months ago 4645 main
conda 26.6 MB | linux-64/gromacs-2022-nompi_dblprec_h7d6517f_1.tar.bz2  2 years and 9 months ago 2521 main
conda 26.5 MB | linux-64/gromacs-2022-mpi_openmpi_dblprec_h0f13b7e_1.tar.bz2  2 years and 9 months ago 2373 main
conda 17.6 MB | osx-64/gromacs-2022-mpi_openmpi_he8c9f7f_0.tar.bz2  2 years and 9 months ago 112 main
conda 17.6 MB | osx-64/gromacs-2022-nompi_haa54825_0.tar.bz2  2 years and 9 months ago 186 main
conda 28.5 MB | linux-64/gromacs-2022-mpi_openmpi_h3d77499_0.tar.bz2  2 years and 9 months ago 2253 main
conda 28.7 MB | linux-64/gromacs-2022-nompi_h330e5a5_0.tar.bz2  2 years and 9 months ago 2643 main

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