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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	7.6 MB	\| linux-64/gromacs-2018.8-h3fd9d12_1.tar.bz2	3 years and 11 months ago	87	munster
conda	5.3 MB	\| osx-64/gromacs-2018.8-h75233e6_1.tar.bz2	3 years and 11 months ago	20	munster
conda	5.4 MB	\| osx-64/gromacs-2018.8-hdc36e2c_0.tar.bz2	4 years and 9 months ago	16	munster
conda	7.7 MB	\| linux-64/gromacs-2018.8-hf484d3e_0.tar.bz2	4 years and 9 months ago	22	munster