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:
View full history Series and milestones
trunk series is the current focus of development.
All packages Packages in Distributions
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liggghts source package in Xenial
Version 3.3.1+repack1-1ubuntu3 uploaded -
liggghts source package in Wheezy
Version 1.5.3-1 uploaded -
liggghts source package in Trusty
Version 2.3.8-1build1 uploaded -
liggghts source package in Sid
Version 3.8.0+repack1-9 uploaded -
liggghts source package in Precise
Version 1.5-1 uploaded