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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 4 months ago	776	main cf201901
conda	10.9 MB	\| osx-64/gromacs-2018.4-h470a237_0.tar.bz2	6 years and 4 months ago	4589	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018.3-h470a237_0.tar.bz2	6 years and 4 months ago	484	main cf201901
conda	10.9 MB	\| osx-64/gromacs-2018.3-h470a237_0.tar.bz2	6 years and 4 months ago	4516	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018.2-h470a237_0.tar.bz2	6 years and 8 months ago	5695	main cf201901
conda	16.8 MB	\| linux-64/gromacs-2018-h470a237_3.tar.bz2	6 years and 8 months ago	4582	main cf201901
conda	16.6 MB	\| linux-64/gromacs-2018-2.tar.bz2	6 years and 10 months ago	528	main cf201901
conda	18.5 MB	\| linux-64/gromacs-2018-1.tar.bz2	6 years and 11 months ago	857	main cf201901
conda	18.5 MB	\| linux-64/gromacs-2018-0.tar.bz2	7 years and 1 month ago	591	main cf201901
conda	119.6 MB	\| osx-64/gromacs-4.6.5-0.tar.bz2	8 years and 9 months ago	10714	main cf201901
conda	196.1 MB	\| linux-64/gromacs-4.6.5-0.tar.bz2	8 years and 9 months ago	8573	main cf201901