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conda-forge / packages / lammps

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

copied from cf-staging / lammps

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Type Size Name Uploaded Downloads Labels
conda 9.4 MB | osx-64/lammps-2019.08.07-py36_mpich_0.tar.bz2  5 years and 1 month ago 374 main cf202003
conda 9.4 MB | osx-64/lammps-2019.08.07-py37_mpich_0.tar.bz2  5 years and 1 month ago 368 main cf202003
conda 11.5 MB | linux-64/lammps-2019.08.07-py36_openmpi_0.tar.bz2  5 years and 1 month ago 3065 main cf202003
conda 11.5 MB | linux-64/lammps-2019.08.07-py37_openmpi_0.tar.bz2  5 years and 1 month ago 3124 main cf202003
conda 11.5 MB | linux-64/lammps-2019.08.07-py27_openmpi_0.tar.bz2  5 years and 1 month ago 2964 main cf202003
conda 11.4 MB | linux-64/lammps-2019.08.07-py36_mpich_0.tar.bz2  5 years and 1 month ago 3071 main cf202003
conda 11.4 MB | linux-64/lammps-2019.08.07-py27_mpich_0.tar.bz2  5 years and 1 month ago 2949 main cf202003
conda 11.4 MB | linux-64/lammps-2019.08.07-py37_mpich_0.tar.bz2  5 years and 1 month ago 3066 main cf202003
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