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deepmodeling / 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	24.7 MB	\| linux-64/lammps-20230802.1-hdf64f68_1.conda	1 year and 6 months ago	140	main
	conda	24.7 MB	\| linux-64/lammps-20230802.1-hf349665_0.conda	1 year and 8 months ago	156	main