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conda-forge / packages / lammps

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

copied from cf-staging / lammps

Filters
Type Size Name Uploaded Downloads Labels
conda 5.1 MB | osx-64/lammps-2018.12.12-py27_mpich_0.tar.bz2  6 years and 1 month ago 16 gcc7
conda 5.1 MB | osx-64/lammps-2018.12.12-py37_mpich_0.tar.bz2  6 years and 1 month ago 27 gcc7
conda 5.1 MB | osx-64/lammps-2018.12.12-py36_mpich_0.tar.bz2  6 years and 1 month ago 15 gcc7
conda 9.4 MB | linux-64/lammps-2018.12.12-py27_mpich_0.tar.bz2  6 years and 1 month ago 22 gcc7
conda 9.4 MB | linux-64/lammps-2018.12.12-py37_mpich_0.tar.bz2  6 years and 1 month ago 48 gcc7
conda 9.4 MB | linux-64/lammps-2018.12.12-py36_mpich_0.tar.bz2  6 years and 1 month ago 26 gcc7
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