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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 26.9 MB | linux-64/lammps-2020.12.24-py39_mpich_0.tar.bz2  3 years and 10 months ago 2504 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py38_openmpi_0.tar.bz2  3 years and 10 months ago 1976 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py36_openmpi_0.tar.bz2  3 years and 10 months ago 1920 main
conda 26.9 MB | linux-64/lammps-2020.12.24-py38_mpich_0.tar.bz2  3 years and 10 months ago 1942 main
conda 26.9 MB | linux-64/lammps-2020.12.24-py36_mpich_0.tar.bz2  3 years and 10 months ago 1934 main
conda 26.9 MB | linux-64/lammps-2020.12.24-py37_mpich_0.tar.bz2  3 years and 10 months ago 1968 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py39_openmpi_0.tar.bz2  3 years and 10 months ago 2500 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py37_openmpi_0.tar.bz2  3 years and 10 months ago 1958 main
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