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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 45.3 MB | linux-64/gromacs-2022.1-nompi_cuda_ha81c2ac_1.tar.bz2  2 years and 5 months ago 2260 main
conda 17.6 MB | osx-64/gromacs-2022.1-nompi_h1c20066_101.tar.bz2  2 years and 5 months ago 2186 main
conda 17.1 MB | osx-64/gromacs-2022.1-mpi_openmpi_dblprec_hb0a5188_1.tar.bz2  2 years and 5 months ago 88 main
conda 17.2 MB | osx-64/gromacs-2022.1-nompi_dblprec_h26c27ae_1.tar.bz2  2 years and 5 months ago 81 main
conda 17.6 MB | osx-64/gromacs-2022.1-mpi_openmpi_h653435c_1.tar.bz2  2 years and 5 months ago 83 main
conda 26.4 MB | linux-64/gromacs-2022.1-mpi_openmpi_dblprec_hc185e0b_1.tar.bz2  2 years and 5 months ago 2113 main
conda 26.6 MB | linux-64/gromacs-2022.1-nompi_dblprec_ha0a76cb_1.tar.bz2  2 years and 5 months ago 2070 main
conda 28.5 MB | linux-64/gromacs-2022.1-mpi_openmpi_hc63aba2_1.tar.bz2  2 years and 5 months ago 2134 main
conda 28.7 MB | linux-64/gromacs-2022.1-nompi_hca75aac_101.tar.bz2  2 years and 5 months ago 5519 main
conda 17.2 MB | osx-64/gromacs-2022.1-nompi_dblprec_hbb8e964_0.tar.bz2  2 years and 5 months ago 76 main
conda 17.1 MB | osx-64/gromacs-2022.1-mpi_openmpi_dblprec_haa3c46f_0.tar.bz2  2 years and 5 months ago 80 main
conda 17.4 MB | osx-64/gromacs-2022.1-mpi_openmpi_hd866605_0.tar.bz2  2 years and 5 months ago 75 main
conda 17.6 MB | osx-64/gromacs-2022.1-nompi_h9cd66ac_100.tar.bz2  2 years and 5 months ago 231 main
conda 26.4 MB | linux-64/gromacs-2022.1-mpi_openmpi_dblprec_h0f13b7e_0.tar.bz2  2 years and 5 months ago 2154 main
conda 28.8 MB | linux-64/gromacs-2022.1-nompi_h60d7471_100.tar.bz2  2 years and 5 months ago 2296 main
conda 28.5 MB | linux-64/gromacs-2022.1-mpi_openmpi_h4e5722d_0.tar.bz2  2 years and 5 months ago 2110 main
conda 26.6 MB | linux-64/gromacs-2022.1-nompi_dblprec_h7d6517f_0.tar.bz2  2 years and 5 months ago 2181 main
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