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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 4 months ago	107	main
conda	43.3 kB	\| noarch/pylammps-20230802.1-pyh29e1a88_0.conda	1 year and 5 months ago	140	main
conda	43.2 kB	\| noarch/pylammps-20230802.0-pyh29e1a88_1.conda	1 year and 7 months ago	80	main
conda	43.2 kB	\| noarch/pylammps-20230802.0-pyh29e1a88_0.conda	1 year and 7 months ago	41	main
conda	40.7 kB	\| noarch/pylammps-20220623.4-pyh29e1a88_1.conda	1 year and 7 months ago	57	main
conda	40.6 kB	\| noarch/pylammps-20220623.4-pyh29e1a88_0.conda	1 year and 8 months ago	40	main
conda	39.1 kB	\| noarch/pylammps-20220623.1-pyh29e1a88_1.tar.bz2	2 years and 6 months ago	194	main