Manage | Anaconda.org

deepmodeling / packages / pylammps

0

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

Filters

Type	Size	Name	Uploaded	Downloads	Labels
conda	43.4 kB	\| noarch/pylammps-20230802.1-pyh6ffcbf4_1.conda	2 years and 2 months ago	256	main
conda	43.3 kB	\| noarch/pylammps-20230802.1-pyh29e1a88_0.conda	2 years and 4 months ago	165	main
conda	43.2 kB	\| noarch/pylammps-20230802.0-pyh29e1a88_1.conda	2 years and 5 months ago	101	main
conda	43.2 kB	\| noarch/pylammps-20230802.0-pyh29e1a88_0.conda	2 years and 5 months ago	63	main
conda	40.7 kB	\| noarch/pylammps-20220623.4-pyh29e1a88_1.conda	2 years and 6 months ago	75	main
conda	40.6 kB	\| noarch/pylammps-20220623.4-pyh29e1a88_0.conda	2 years and 6 months ago	57	main
conda	39.1 kB	\| noarch/pylammps-20220623.1-pyh29e1a88_1.tar.bz2	3 years and 4 months ago	206	main