LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.
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| README.txt | 0.2 KB | 2022-02-23 07:11 | 595 |
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| README.txt | 0.2 KB | 2022-02-23 07:11 | 595 |
