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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 17.5 MB | osx-64/gromacs-2022.3-nompi_dblprec_h5a47e22_0.tar.bz2  2 years and 3 months ago 2630 main
conda 17.3 MB | osx-64/gromacs-2022.3-mpi_openmpi_dblprec_h7b4d43a_0.tar.bz2  2 years and 3 months ago 77 main
conda 35.4 MB | linux-64/gromacs-2022.3-nompi_cuda_ha81c2ac_0.tar.bz2  2 years and 3 months ago 1777 main
conda 28.7 MB | linux-64/gromacs-2022.3-mpi_openmpi_hc63aba2_0.tar.bz2  2 years and 3 months ago 1714 main
conda 28.9 MB | linux-64/gromacs-2022.3-nompi_hca75aac_100.tar.bz2  2 years and 3 months ago 6325 main
conda 26.7 MB | linux-64/gromacs-2022.3-nompi_dblprec_ha0a76cb_0.tar.bz2  2 years and 3 months ago 1695 main
conda 26.6 MB | linux-64/gromacs-2022.3-mpi_openmpi_dblprec_hc185e0b_0.tar.bz2  2 years and 3 months ago 1722 main
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