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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-2020.6-h75233e6_1.tar.bz2	2 years and 2 months ago	24	masterclass-2022
conda	7.4 MB	\| linux-64/gromacs-2020.6-h3fd9d12_1.tar.bz2	2 years and 2 months ago	161	masterclass-2022
conda	5.2 MB	\| osx-64/gromacs-2020.6-h75233e6_0.tar.bz2	2 years and 9 months ago	11	masterclass-2022
conda	7.3 MB	\| linux-64/gromacs-2020.6-h3fd9d12_0.tar.bz2	2 years and 9 months ago	23	masterclass-2022