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LIGGGHTS

swMATH ID: 18119
Software Authors: Kloss, C., Goniva, C.
Description: LIGGGHTS open source discrete element method particle simulation code. 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.
Homepage: http://manpages.org/liggghts
Related Software: OpenFOAM; CFDEMcoupling; Mathematica; LAMMPS; MFIX-DEM; STAR-CCM+; YADE; InterFOAM; CFDEM; Matplotlib; MDAnalysis; CHARMM; NumPy; SciPy; OVITO; MercuryDPM; Python; PyGran; Adam; Proteus
Cited in: 20 Publications

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