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plumed / 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	5.6 MB	\| osx-64/gromacs-2019.6-h75233e6_0.tar.bz2	3 years and 9 months ago	130	masterclass
	conda	7.8 MB	\| linux-64/gromacs-2019.6-h3fd9d12_0.tar.bz2	3 years and 9 months ago	929	masterclass