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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  4 years and 9 months ago 372 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py27_mpich_0.tar.bz2  4 years and 9 months ago 358 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py37_mpich_0.tar.bz2  4 years and 9 months ago 387 main cf202003
conda 13.5 MB | osx-64/lammps-2020.03.03-py36_openmpi_0.tar.bz2  4 years and 9 months ago 363 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py27_openmpi_0.tar.bz2  4 years and 9 months ago 359 main cf202003
conda 13.5 MB | osx-64/lammps-2020.03.03-py37_openmpi_0.tar.bz2  4 years and 9 months ago 363 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py27_mpich_0.tar.bz2  4 years and 9 months ago 2812 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py36_mpich_0.tar.bz2  4 years and 9 months ago 2889 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py37_mpich_0.tar.bz2  4 years and 9 months ago 3339 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py27_openmpi_0.tar.bz2  4 years and 9 months ago 2744 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py36_openmpi_0.tar.bz2  4 years and 9 months ago 2712 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py37_openmpi_0.tar.bz2  4 years and 9 months ago 2754 main cf202003
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