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conda-forge / packages / gromacs

1

GROMACS is a versatile package to perform molecular dynamics.

copied from cf-staging / gromacs

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Type	Size	Name	Uploaded	Downloads	Labels
conda	25.6 MB	\| linux-64/gromacs-2023.3-nompi_dblprec_h6f7b0e1_0.conda	1 year and 2 months ago	1112	main
conda	27.5 MB	\| linux-64/gromacs-2023.3-mpi_openmpi_h0e41036_0.conda	1 year and 2 months ago	1132	main
conda	27.8 MB	\| linux-64/gromacs-2023.3-nompi_h76c6bb2_100.conda	1 year and 2 months ago	2762	main