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plumed / packages / lammps

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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

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	Type	Size	Name	Uploaded	Downloads	Labels
	conda	3.0 MB	\| osx-64/lammps-2021.09.29.3-h75233e6_0.tar.bz2	2 years and 6 months ago	8	masterclass-test-2022
	conda	3.0 MB	\| linux-64/lammps-2021.09.29.3-h3fd9d12_0.tar.bz2	2 years and 6 months ago	8	masterclass-test-2022