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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	20.8 MB	\| osx-64/gromacs-2020.5-hd895feb_5.tar.bz2	4 years and 10 days ago	2807	main
conda	33.1 MB	\| linux-64/gromacs-2020.5-h3ddc34e_5.tar.bz2	4 years and 10 days ago	275	main
conda	20.8 MB	\| osx-64/gromacs-2020.5-hd895feb_4.tar.bz2	4 years and 27 days ago	121	main
conda	33.2 MB	\| linux-64/gromacs-2020.5-h3ddc34e_4.tar.bz2	4 years and 27 days ago	285	main
conda	20.8 MB	\| osx-64/gromacs-2020.5-hd895feb_3.tar.bz2	4 years and 1 month ago	87	main
conda	33.1 MB	\| linux-64/gromacs-2020.5-h3ddc34e_3.tar.bz2	4 years and 1 month ago	237	main
conda	20.8 MB	\| osx-64/gromacs-2020.5-hd895feb_2.tar.bz2	4 years and 1 month ago	95	main
conda	33.1 MB	\| linux-64/gromacs-2020.5-h3ddc34e_2.tar.bz2	4 years and 1 month ago	254	main
conda	47.2 MB	\| osx-64/gromacs-2020.5-hd895feb_1.tar.bz2	4 years and 1 month ago	113	main
conda	70.8 MB	\| linux-64/gromacs-2020.5-h3ddc34e_1.tar.bz2	4 years and 1 month ago	325	main
conda	70.8 MB	\| linux-64/gromacs-2020.5-h3ddc34e_0.tar.bz2	4 years and 2 months ago	409	main