LAMMPS
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code with a focus on materials modeling, developed at Sandia National Laboratories.
About LAMMPS
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code with a focus on materials modeling, developed at Sandia National Laboratories.
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Classical molecular dynamics code with a focus on materials modeling, with potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), a...
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