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deepmodeling / packages / pylammps

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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	43.4 kB	\| noarch/pylammps-20230802.1-pyh6ffcbf4_1.conda	1 year and 1 month ago	94	main
	conda	43.3 kB	\| noarch/pylammps-20230802.1-pyh29e1a88_0.conda	1 year and 3 months ago	134	main