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

copied from cf-staging / lammps

Type	Size	Name	Uploaded	Downloads	Labels
conda	5.1 MB	\| osx-64/lammps-2018.12.12-py27_mpich_0.tar.bz2	5 years and 11 months ago	15	gcc7
conda	5.1 MB	\| osx-64/lammps-2018.12.12-py37_mpich_0.tar.bz2	5 years and 11 months ago	26	gcc7
conda	5.1 MB	\| osx-64/lammps-2018.12.12-py36_mpich_0.tar.bz2	5 years and 11 months ago	14	gcc7
conda	9.4 MB	\| linux-64/lammps-2018.12.12-py27_mpich_0.tar.bz2	5 years and 11 months ago	20	gcc7
conda	9.4 MB	\| linux-64/lammps-2018.12.12-py37_mpich_0.tar.bz2	5 years and 11 months ago	46	gcc7
conda	9.4 MB	\| linux-64/lammps-2018.12.12-py36_mpich_0.tar.bz2	5 years and 11 months ago	24	gcc7

conda-forge / packages / lammps

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