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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
1 year and 3 months ago
3522
main
conda
22.5 MB
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linux-64/gromacs-2019.6-nompi_dblprec_h76c4001_0.conda
1 year and 3 months ago
2566
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conda
22.3 MB
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linux-64/gromacs-2019.6-mpi_openmpi_dblprec_h8652d4b_0.conda
1 year and 3 months ago
2477
main
conda
23.9 MB
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linux-64/gromacs-2019.6-mpi_openmpi_h9e48474_0.conda
1 year and 3 months ago
2396
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conda
7.4 MB
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linux-aarch64/gromacs-2019.6-mpi_openmpi_dblprec_hec2eee5_0.conda
1 year and 3 months ago
1165
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conda
7.5 MB
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linux-aarch64/gromacs-2019.6-nompi_h9afd374_100.conda
1 year and 3 months ago
1141
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conda
7.3 MB
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linux-ppc64le/gromacs-2019.6-mpi_openmpi_dblprec_h48f50ea_0.conda
1 year and 3 months ago
1027
main
conda
7.5 MB
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linux-aarch64/gromacs-2019.6-nompi_dblprec_h65da85d_0.conda
1 year and 3 months ago
1093
main
conda
7.5 MB
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linux-aarch64/gromacs-2019.6-mpi_openmpi_hd979bf3_0.conda
1 year and 3 months ago
1110
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conda
7.4 MB
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linux-ppc64le/gromacs-2019.6-mpi_openmpi_h351e01f_0.conda
1 year and 3 months ago
961
main
conda
7.3 MB
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linux-ppc64le/gromacs-2019.6-nompi_dblprec_he31c6a9_0.conda
1 year and 3 months ago
1022
main
conda
7.5 MB
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linux-ppc64le/gromacs-2019.6-nompi_h37b1322_100.conda
1 year and 3 months ago
1058
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conda
14.7 MB
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osx-64/gromacs-2019.6-nompi_h7671c4b_100.conda
1 year and 3 months ago
1466
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conda
13.5 MB
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osx-64/gromacs-2019.6-nompi_dblprec_h87b5599_0.conda
1 year and 3 months ago
1426
main
conda
4.3 MB
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osx-arm64/gromacs-2019.6-nompi_dblprec_haabfcee_0.conda
1 year and 3 months ago
1611
main
conda
13.5 MB
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osx-64/gromacs-2019.6-mpi_openmpi_dblprec_h07b0cdd_0.conda
1 year and 3 months ago
1453
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conda
4.3 MB
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osx-arm64/gromacs-2019.6-nompi_he3c68ee_100.conda
1 year and 3 months ago
1480
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conda
14.6 MB
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osx-64/gromacs-2019.6-mpi_openmpi_h46f22e6_0.conda
1 year and 3 months ago
1380
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