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conda-forge / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

copied from cf-post-staging / gromacs

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Type Size Name Uploaded Downloads Labels
conda 17.6 MB | osx-64/gromacs-2022-mpi_openmpi_hdf11b03_1.tar.bz2  3 years and 5 months ago 98 main
conda 17.6 MB | osx-64/gromacs-2022-nompi_habda4e6_101.tar.bz2  3 years and 5 months ago 1291 main
conda 17.2 MB | osx-64/gromacs-2022-mpi_openmpi_dblprec_he231213_1.tar.bz2  3 years and 5 months ago 93 main
conda 17.2 MB | osx-64/gromacs-2022-nompi_dblprec_h4b7d0a2_1.tar.bz2  3 years and 5 months ago 94 main
conda 28.5 MB | linux-64/gromacs-2022-mpi_openmpi_h4e5722d_1.tar.bz2  3 years and 5 months ago 2940 main
conda 28.6 MB | linux-64/gromacs-2022-nompi_h60d7471_101.tar.bz2  3 years and 5 months ago 5211 main
conda 26.6 MB | linux-64/gromacs-2022-nompi_dblprec_h7d6517f_1.tar.bz2  3 years and 5 months ago 3088 main
conda 26.5 MB | linux-64/gromacs-2022-mpi_openmpi_dblprec_h0f13b7e_1.tar.bz2  3 years and 5 months ago 2943 main
conda 17.6 MB | osx-64/gromacs-2022-mpi_openmpi_he8c9f7f_0.tar.bz2  3 years and 5 months ago 122 main
conda 17.6 MB | osx-64/gromacs-2022-nompi_haa54825_0.tar.bz2  3 years and 5 months ago 198 main
conda 28.5 MB | linux-64/gromacs-2022-mpi_openmpi_h3d77499_0.tar.bz2  3 years and 5 months ago 2816 main
conda 28.7 MB | linux-64/gromacs-2022-nompi_h330e5a5_0.tar.bz2  3 years and 5 months ago 3189 main
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