liggghts1
Open source discrete element method particle simulation code.
Usage
liggghts <
in.file
Overview
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.
See http://www.liggghts.com/ for documentation.
Releases
Unchanged in 3 releases since Debian 11 (Bullseye).