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HCC / packages / lammps

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

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Type Size Name Uploaded Downloads Labels
conda 28.0 MB | linux-64/lammps-2021.09.29-py39hbfbc6ac_openmpi_1003.tar.bz2  1 year and 8 months ago 5 main
conda 28.0 MB | linux-64/lammps-2021.09.29-py38ha7d3082_openmpi_1003.tar.bz2  1 year and 8 months ago 12 main
conda 24.0 MB | linux-64/lammps-2021.09.29-py39h63b928b_openmpi_1002.tar.bz2  2 years and 6 months ago 14 main
conda 24.0 MB | linux-64/lammps-2021.09.29-py38h362876a_openmpi_1002.tar.bz2  2 years and 6 months ago 23 main
conda 24.0 MB | linux-64/lammps-2021.09.29-py38h362876a_openmpi_1001.tar.bz2  2 years and 6 months ago 20 main
conda 24.0 MB | linux-64/lammps-2021.09.29-py39h63b928b_openmpi_1001.tar.bz2  2 years and 6 months ago 12 main
conda 23.9 MB | linux-64/lammps-2021.09.29-py38he88b4a9_openmpi_1000.tar.bz2  2 years and 6 months ago 23 main
conda 23.9 MB | linux-64/lammps-2021.09.29-py39hcfa098e_openmpi_1000.tar.bz2  2 years and 6 months ago 10 main
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