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deepmodeling / packages / lammps

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

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Type Size Name Uploaded Downloads Labels
conda 24.7 MB | linux-64/lammps-20230802.1-hdf64f68_1.conda  1 year and 3 months ago 117 main
conda 24.7 MB | linux-64/lammps-20230802.1-hf349665_0.conda  1 year and 4 months ago 142 main
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