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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 43.4 MB | linux-64/gromacs-2022.2-nompi_cuda_ha81c2ac_0.tar.bz2  2 years and 5 months ago 1898 main
conda 17.3 MB | osx-64/gromacs-2022.2-nompi_dblprec_h26c27ae_0.tar.bz2  2 years and 5 months ago 86 main
conda 17.2 MB | osx-64/gromacs-2022.2-mpi_openmpi_dblprec_hb0a5188_0.tar.bz2  2 years and 5 months ago 78 main
conda 17.5 MB | osx-64/gromacs-2022.2-mpi_openmpi_h653435c_0.tar.bz2  2 years and 5 months ago 79 main
conda 17.6 MB | osx-64/gromacs-2022.2-nompi_h1c20066_100.tar.bz2  2 years and 5 months ago 2509 main
conda 28.7 MB | linux-64/gromacs-2022.2-nompi_hca75aac_100.tar.bz2  2 years and 5 months ago 6588 main
conda 28.5 MB | linux-64/gromacs-2022.2-mpi_openmpi_hc63aba2_0.tar.bz2  2 years and 5 months ago 1869 main
conda 26.7 MB | linux-64/gromacs-2022.2-nompi_dblprec_ha0a76cb_0.tar.bz2  2 years and 5 months ago 1871 main
conda 26.4 MB | linux-64/gromacs-2022.2-mpi_openmpi_dblprec_hc185e0b_0.tar.bz2  2 years and 5 months ago 1887 main
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