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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 13.4 MB | osx-64/lammps-2020.03.03-py36_mpich_0.tar.bz2  5 years and 26 days ago 381 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py27_mpich_0.tar.bz2  5 years and 26 days ago 366 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py37_mpich_0.tar.bz2  5 years and 26 days ago 394 main cf202003
conda 13.5 MB | osx-64/lammps-2020.03.03-py36_openmpi_0.tar.bz2  5 years and 26 days ago 376 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py27_openmpi_0.tar.bz2  5 years and 26 days ago 368 main cf202003
conda 13.5 MB | osx-64/lammps-2020.03.03-py37_openmpi_0.tar.bz2  5 years and 26 days ago 373 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py27_mpich_0.tar.bz2  5 years and 26 days ago 3117 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py36_mpich_0.tar.bz2  5 years and 26 days ago 3188 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py37_mpich_0.tar.bz2  5 years and 26 days ago 3656 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py27_openmpi_0.tar.bz2  5 years and 26 days ago 3052 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py36_openmpi_0.tar.bz2  5 years and 26 days ago 3023 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py37_openmpi_0.tar.bz2  5 years and 26 days ago 3050 main cf202003
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