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intbio / packages / gromacs

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GROMACS is a versatile package to perform molecular dynamics.

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Type	Size	Name	Uploaded	Downloads	Labels
conda	14.1 MB	\| osx-64/gromacs-2018.4_plumed_2.5.0-h0a44026_0.tar.bz2	7 years and 2 months ago	12	main
conda	21.3 MB	\| linux-64/gromacs-2018.4_plumed_2.5.0-hf484d3e_0.tar.bz2	7 years and 2 months ago	90	main
conda	10.7 MB	\| osx-64/gromacs-2018.3-h0a44026_0.tar.bz2	7 years and 5 months ago	20	main
conda	16.4 MB	\| linux-64/gromacs-2018.3-hf484d3e_0.tar.bz2	7 years and 5 months ago	210	main
conda	10.7 MB	\| osx-64/gromacs-2018.2-h0a44026_0.tar.bz2	7 years and 5 months ago	1	main
conda	16.4 MB	\| linux-64/gromacs-2018.2-hf484d3e_0.tar.bz2	7 years and 5 months ago	2	main