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conda-forge
/
packages
/
gromacs
1
GROMACS is a versatile package to perform molecular dynamics.
copied from
cf-post-staging /
gromacs
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conda
24.0 MB
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linux-64/gromacs-2019.6-nompi_h5f56185_100.conda
10 months and 28 days ago
2831
main
conda
22.5 MB
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linux-64/gromacs-2019.6-nompi_dblprec_h76c4001_0.conda
10 months and 28 days ago
2064
main
conda
22.3 MB
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linux-64/gromacs-2019.6-mpi_openmpi_dblprec_h8652d4b_0.conda
10 months and 28 days ago
2163
main
conda
23.9 MB
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linux-64/gromacs-2019.6-mpi_openmpi_h9e48474_0.conda
10 months and 28 days ago
2086
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conda
7.4 MB
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linux-aarch64/gromacs-2019.6-mpi_openmpi_dblprec_hec2eee5_0.conda
10 months and 28 days ago
1114
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conda
7.5 MB
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linux-aarch64/gromacs-2019.6-nompi_h9afd374_100.conda
10 months and 28 days ago
1105
main
conda
7.3 MB
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linux-ppc64le/gromacs-2019.6-mpi_openmpi_dblprec_h48f50ea_0.conda
10 months and 28 days ago
1005
main
conda
7.5 MB
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linux-aarch64/gromacs-2019.6-nompi_dblprec_h65da85d_0.conda
10 months and 28 days ago
1057
main
conda
7.5 MB
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linux-aarch64/gromacs-2019.6-mpi_openmpi_hd979bf3_0.conda
10 months and 28 days ago
1083
main
conda
7.4 MB
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linux-ppc64le/gromacs-2019.6-mpi_openmpi_h351e01f_0.conda
10 months and 28 days ago
942
main
conda
7.3 MB
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linux-ppc64le/gromacs-2019.6-nompi_dblprec_he31c6a9_0.conda
10 months and 28 days ago
995
main
conda
7.5 MB
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linux-ppc64le/gromacs-2019.6-nompi_h37b1322_100.conda
10 months and 28 days ago
1030
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conda
14.7 MB
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osx-64/gromacs-2019.6-nompi_h7671c4b_100.conda
10 months and 29 days ago
1390
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conda
13.5 MB
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osx-64/gromacs-2019.6-nompi_dblprec_h87b5599_0.conda
10 months and 29 days ago
1392
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conda
4.3 MB
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osx-arm64/gromacs-2019.6-nompi_dblprec_haabfcee_0.conda
10 months and 29 days ago
1411
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conda
13.5 MB
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osx-64/gromacs-2019.6-mpi_openmpi_dblprec_h07b0cdd_0.conda
10 months and 29 days ago
1394
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conda
4.3 MB
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osx-arm64/gromacs-2019.6-nompi_he3c68ee_100.conda
10 months and 29 days ago
1423
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conda
14.6 MB
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osx-64/gromacs-2019.6-mpi_openmpi_h46f22e6_0.conda
10 months and 29 days ago
1354
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