libliggghts3 - 3.8.0+repack1-9+b2 main

LIGGGHTS stands for LAMMPS improved for general granular and granular
heat transfer simulations.
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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.
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The package contains shared library.