LAMMPS
LAMMPS is a GiD-problemtype that wraps the LAMMPS classical molecular dynamics (see lammps.sandia.gov) GUI for some general data and postprocess animation of a result: Download here LAMMPS-0.2-win-32.zip module and unzip it inside the /problemtypes GiD folder, Then you can load it in GiD from the menu Data->Problemtype->LAMMPS This version includes LAMMPS compiled for Windows x32. […]