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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	5.3 MB	\| osx-64/gromacs-2018.6-hdc36e2c_0.tar.bz2	5 years and 4 months ago	76	lugano
conda	7.7 MB	\| linux-64/gromacs-2018.6-hc68dd99_0.tar.bz2	5 years and 4 months ago	482	lugano
conda	5.3 MB	\| osx-64/gromacs-2018.6-h2b26ce3_0.tar.bz2	5 years and 4 months ago	23	lugano