Liggghts stands for lammps improved for general granular and granular heat transfer simulations.

lammps is a classical molecular dynamics simulator. it is widely used in the field of molecular dynamics. thanks to physical and algorithmic analogies, lammps is a very good platform for dem simulations. lammps offers a granular package to perform these kind of simulations. liggghts aims to improve those capability with the goal to apply it to industrial applications. development version.

the package contains debugging symbols.