Qarnot Blog LAMMPS on Qarnot Cloud - documentation

Introduction LAMMPS is a molecular dynamics software which focuses mainly on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS can be used as a particle simulator at different scales: atomic, meso or continuum scale. It has potential in the fields of solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers). LAMMPS [...]