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sbl / packages / gromacs

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GROMACS is a versatile package to perform molecular dynamics.

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	Type	Size	Name	Uploaded	Downloads	Labels
	conda	5.8 MB	\| osx-64/gromacs-2018.4-h0a44026_1.tar.bz2	5 years and 11 months ago	59	main
	conda	8.9 MB	\| linux-64/gromacs-2018.4-hf484d3e_1.tar.bz2	6 years and 21 days ago	179	main