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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	3 years and 8 months ago	2619	main
conda	33.1 MB	\| linux-64/gromacs-2020.5-h3ddc34e_5.tar.bz2	3 years and 8 months ago	250	main
conda	20.8 MB	\| osx-64/gromacs-2020.5-hd895feb_4.tar.bz2	3 years and 9 months ago	115	main
conda	33.2 MB	\| linux-64/gromacs-2020.5-h3ddc34e_4.tar.bz2	3 years and 9 months ago	258	main
conda	20.8 MB	\| osx-64/gromacs-2020.5-hd895feb_3.tar.bz2	3 years and 9 months ago	78	main
conda	33.1 MB	\| linux-64/gromacs-2020.5-h3ddc34e_3.tar.bz2	3 years and 9 months ago	210	main
conda	20.8 MB	\| osx-64/gromacs-2020.5-hd895feb_2.tar.bz2	3 years and 9 months ago	86	main
conda	33.1 MB	\| linux-64/gromacs-2020.5-h3ddc34e_2.tar.bz2	3 years and 9 months ago	230	main
conda	47.2 MB	\| osx-64/gromacs-2020.5-hd895feb_1.tar.bz2	3 years and 9 months ago	108	main
conda	70.8 MB	\| linux-64/gromacs-2020.5-h3ddc34e_1.tar.bz2	3 years and 9 months ago	300	main
conda	70.8 MB	\| linux-64/gromacs-2020.5-h3ddc34e_0.tar.bz2	3 years and 10 months ago	385	main