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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	5.2 MB	\| osx-64/gromacs-2020.7-h75233e6_1.tar.bz2	7 months and 10 days ago	8	ipi-demo
	conda	7.7 MB	\| linux-64/gromacs-2020.7-h3fd9d12_1.tar.bz2	7 months and 10 days ago	12	ipi-demo