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deepmodeling / packages / pylammps

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

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Type Size Name Uploaded Downloads Labels
conda 43.2 kB | noarch/pylammps-20230802.0-pyh29e1a88_1.conda  1 year and 4 months ago 74 main
conda 43.2 kB | noarch/pylammps-20230802.0-pyh29e1a88_0.conda  1 year and 4 months ago 36 main
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