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GROMACS is a versatile package to perform molecular dynamics.

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Type	Size	Name	Uploaded	Downloads	Labels
conda	5.9 MB	\| osx-arm64/gromacs-2022.4-h68f8d9d_0.tar.bz2	3 years and 1 month ago	70	main
conda	5.8 MB	\| osx-64/gromacs-2018.4-h0a44026_1.tar.bz2	7 years and 17 days ago	71	main
conda	8.9 MB	\| linux-64/gromacs-2018.4-hf484d3e_1.tar.bz2	7 years and 1 month ago	207	main
conda	7.7 MB	\| linux-64/gromacs-4.6.7-hf484d3e_1.tar.bz2	7 years and 2 months ago	28	main
conda	8.9 MB	\| linux-64/gromacs-2018.3-hf484d3e_1.tar.bz2	7 years and 2 months ago	28	main