LAMMPS
General Info
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia.
LAMMPS is distributed under the GPL terms.
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia.
LAMMPS is distributed under the GPL terms.
