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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	7.9 MB	\| linux-64/gromacs-2019.6-h3fd9d12_100.tar.bz2	3 years and 8 months ago	204	masterclass-mpi
conda	5.6 MB	\| osx-64/gromacs-2019.6-h75233e6_0.tar.bz2	3 years and 8 months ago	130	masterclass
conda	7.8 MB	\| linux-64/gromacs-2019.6-h3fd9d12_0.tar.bz2	3 years and 8 months ago	924	masterclass