Files | Anaconda.org

deepmodeling / packages / lammps

0

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

Filters

	Type	Size	Name	Uploaded	Downloads	Labels
	conda	24.7 MB	\| linux-64/lammps-20230802.1-hdf64f68_1.conda	1 year and 7 months ago	147	main
	conda	24.7 MB	\| linux-64/lammps-20230802.1-hf349665_0.conda	1 year and 8 months ago	156	main