software:lammps:lammps

LAMMPS

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code with a focus on materials modeling.

To determine the available versions of LAMMPS installed use

$ vpkg_versions lammps
  • software/lammps/lammps.txt
  • Last modified: 2020-08-26 17:43
  • by anita