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conda-forge
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gromacs
1
GROMACS is a versatile package to perform molecular dynamics.
copied from
cf-staging /
gromacs
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Version: 2023.2
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conda
35.7 MB
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linux-64/gromacs-2023.2-nompi_cuda_h6303bc7_0.conda
1 year and 14 days ago
912
main
conda
15.4 MB
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osx-64/gromacs-2023.2-mpi_openmpi_h5d17c21_0.conda
1 year and 14 days ago
176
main
conda
15.0 MB
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osx-64/gromacs-2023.2-mpi_openmpi_dblprec_he0a3242_0.conda
1 year and 14 days ago
176
main
conda
15.2 MB
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osx-64/gromacs-2023.2-nompi_dblprec_had1e19c_0.conda
1 year and 14 days ago
170
main
conda
15.6 MB
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osx-64/gromacs-2023.2-nompi_h384dcaf_100.conda
1 year and 14 days ago
1431
main
conda
27.6 MB
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linux-64/gromacs-2023.2-mpi_openmpi_h0e41036_0.conda
1 year and 14 days ago
954
main
conda
27.6 MB
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linux-64/gromacs-2023.2-nompi_h76c6bb2_100.conda
1 year and 14 days ago
3046
main
conda
25.7 MB
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linux-64/gromacs-2023.2-nompi_dblprec_h6f7b0e1_0.conda
1 year and 14 days ago
895
main
conda
25.3 MB
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linux-64/gromacs-2023.2-mpi_openmpi_dblprec_hecbbb8f_0.conda
1 year and 14 days ago
925
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