Software:lammps
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Revision as of 18:15, 30 May 2016 by Hasch (Talk | contribs) (Created page with "== LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) == {| style="border-spacing: 8px;" LAMMPS is a classical molecular dynamics code. It has potentials for...")
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator)
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