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bioconda / packages / gromacs

8

GROMACS is a versatile package to perform molecular dynamics.

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Type	Size	Name	Uploaded	Downloads	Labels
conda	16.8 MB	\| linux-64/gromacs-2018.4-h470a237_0.tar.bz2	6 years and 10 months ago	842	main cf201901
conda	10.9 MB	\| osx-64/gromacs-2018.4-h470a237_0.tar.bz2	6 years and 10 months ago	4683	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018.3-h470a237_0.tar.bz2	6 years and 10 months ago	547	main cf201901
conda	10.9 MB	\| osx-64/gromacs-2018.3-h470a237_0.tar.bz2	6 years and 10 months ago	4610	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018.2-h470a237_0.tar.bz2	7 years and 2 months ago	5835	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018-h470a237_3.tar.bz2	7 years and 3 months ago	4720	main cf201901
conda	16.6 MB	\| linux-64/gromacs-2018-2.tar.bz2	7 years and 4 months ago	586	main cf201901
conda	18.5 MB	\| linux-64/gromacs-2018-1.tar.bz2	7 years and 5 months ago	912	main cf201901
conda	18.5 MB	\| linux-64/gromacs-2018-0.tar.bz2	7 years and 7 months ago	652	main cf201901
conda	119.6 MB	\| osx-64/gromacs-4.6.5-0.tar.bz2	9 years and 3 months ago	10877	main cf201901
conda	196.1 MB	\| linux-64/gromacs-4.6.5-0.tar.bz2	9 years and 3 months ago	8884	main cf201901