LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or granular systems using a variety of force fields and boundary conditions and can be easily modified and extend
There are no reported vulnerabilities
30 Day SummaryJun 23 2019 — Jul 23 2019
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12 Month SummaryJul 23 2018 — Jul 23 2019
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