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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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conda
30.1 MB
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linux-64/gromacs-2024.2-mpi_openmpi_h4400156_0.conda
6 months and 26 days ago
903
main
conda
17.6 MB
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osx-64/gromacs-2024.2-mpi_openmpi_h89b6738_0.conda
6 months and 26 days ago
176
main
conda
17.1 MB
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osx-64/gromacs-2024.2-mpi_openmpi_dblprec_h4e0879d_0.conda
6 months and 26 days ago
164
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conda
28.1 MB
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linux-64/gromacs-2024.2-nompi_dblprec_h59f40fa_0.conda
6 months and 26 days ago
829
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conda
5.8 MB
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osx-arm64/gromacs-2024.2-nompi_h4b95e12_100.conda
6 months and 26 days ago
140
main
conda
5.8 MB
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osx-arm64/gromacs-2024.2-nompi_dblprec_h9b26e39_0.conda
6 months and 26 days ago
151
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