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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 1 month ago 384 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py27_mpich_0.tar.bz2  5 years and 1 month ago 368 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py37_mpich_0.tar.bz2  5 years and 1 month ago 397 main cf202003
conda 13.5 MB | osx-64/lammps-2020.03.03-py36_openmpi_0.tar.bz2  5 years and 1 month ago 377 main cf202003
conda 13.4 MB | osx-64/lammps-2020.03.03-py27_openmpi_0.tar.bz2  5 years and 1 month ago 369 main cf202003
conda 13.5 MB | osx-64/lammps-2020.03.03-py37_openmpi_0.tar.bz2  5 years and 1 month ago 375 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py27_mpich_0.tar.bz2  5 years and 1 month ago 3191 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py36_mpich_0.tar.bz2  5 years and 1 month ago 3262 main cf202003
conda 19.9 MB | linux-64/lammps-2020.03.03-py37_mpich_0.tar.bz2  5 years and 1 month ago 3732 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py27_openmpi_0.tar.bz2  5 years and 1 month ago 3126 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py36_openmpi_0.tar.bz2  5 years and 1 month ago 3093 main cf202003
conda 20.0 MB | linux-64/lammps-2020.03.03-py37_openmpi_0.tar.bz2  5 years and 1 month ago 3118 main cf202003
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