Registered 2013-05-29 by Anton Gladky

LIGGGHTS - LAMMPS Improved for General Granular and Granular Heat
Transfer Simulations

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.

PPA for the latest LIGGGHTS-version can be found here:

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LIGGGHTS, dev-team
Anton Gladky

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