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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	839	main cf201901
conda	10.9 MB	\| osx-64/gromacs-2018.4-h470a237_0.tar.bz2	6 years and 10 months ago	4671	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018.3-h470a237_0.tar.bz2	6 years and 10 months ago	544	main cf201901
conda	10.9 MB	\| osx-64/gromacs-2018.3-h470a237_0.tar.bz2	6 years and 10 months ago	4598	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018.2-h470a237_0.tar.bz2	7 years and 2 months ago	5820	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018-h470a237_3.tar.bz2	7 years and 2 months ago	4705	main cf201901
conda	16.6 MB	\| linux-64/gromacs-2018-2.tar.bz2	7 years and 4 months ago	583	main cf201901
conda	18.5 MB	\| linux-64/gromacs-2018-1.tar.bz2	7 years and 5 months ago	909	main cf201901
conda	18.5 MB	\| linux-64/gromacs-2018-0.tar.bz2	7 years and 7 months ago	649	main cf201901
conda	119.6 MB	\| osx-64/gromacs-4.6.5-0.tar.bz2	9 years and 3 months ago	10854	main cf201901
conda	196.1 MB	\| linux-64/gromacs-4.6.5-0.tar.bz2	9 years and 3 months ago	8850	main cf201901