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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
17.5 MB
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osx-64/gromacs-2022.3-nompi_dblprec_h5a47e22_0.tar.bz2
2 years and 1 month ago
2625
main
conda
17.3 MB
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osx-64/gromacs-2022.3-mpi_openmpi_dblprec_h7b4d43a_0.tar.bz2
2 years and 1 month ago
74
main
conda
35.4 MB
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linux-64/gromacs-2022.3-nompi_cuda_ha81c2ac_0.tar.bz2
2 years and 1 month ago
1536
main
conda
28.7 MB
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linux-64/gromacs-2022.3-mpi_openmpi_hc63aba2_0.tar.bz2
2 years and 1 month ago
1489
main
conda
28.9 MB
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linux-64/gromacs-2022.3-nompi_hca75aac_100.tar.bz2
2 years and 1 month ago
6027
main
conda
26.7 MB
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linux-64/gromacs-2022.3-nompi_dblprec_ha0a76cb_0.tar.bz2
2 years and 1 month ago
1474
main
conda
26.6 MB
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linux-64/gromacs-2022.3-mpi_openmpi_dblprec_hc185e0b_0.tar.bz2
2 years and 1 month ago
1492
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