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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 7 months ago	129	main
conda	43.3 kB	\| noarch/pylammps-20230802.1-pyh29e1a88_0.conda	1 year and 8 months ago	147	main
conda	43.2 kB	\| noarch/pylammps-20230802.0-pyh29e1a88_1.conda	1 year and 10 months ago	87	main
conda	43.2 kB	\| noarch/pylammps-20230802.0-pyh29e1a88_0.conda	1 year and 10 months ago	47	main
conda	40.7 kB	\| noarch/pylammps-20220623.4-pyh29e1a88_1.conda	1 year and 11 months ago	62	main
conda	40.6 kB	\| noarch/pylammps-20220623.4-pyh29e1a88_0.conda	1 year and 11 months ago	47	main
conda	39.1 kB	\| noarch/pylammps-20220623.1-pyh29e1a88_1.tar.bz2	2 years and 9 months ago	197	main