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deepmodeling
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packages
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lammps
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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Conda
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conda
24.7 MB
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linux-64/lammps-20230802.1-hdf64f68_1.conda
2 years and 2 months ago
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conda
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linux-64/lammps-20230802.1-hf349665_0.conda
2 years and 3 months ago
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