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conda-forge / packages / lammps-interface

0

Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

copied from cf-staging / lammps-interface

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	Type	Size	Name	Uploaded	Downloads	Labels
	conda	90.9 kB	\| noarch/lammps-interface-0.2.2-pyh885dcc9_1.conda	6 months and 25 days ago	609	main
	conda	91.1 kB	\| noarch/lammps-interface-0.2.2-pyhd8ed1ab_0.tar.bz2	3 years and 11 months ago	2592	main