- mpi-default-bin
- libc6 (>= 2.29)
- libgcc-s1 (>= 3.0)
- libjpeg62-turbo (>= 1.3.1)
- libopenmpi3 (>= 4.0.3)
- libstdc++6 (>= 9)
- libvtk6.3 (>= 6.3.0+dfsg2)
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.
Development version.
.
The package contains shared library.
Installed Size: 8.1 MB
Architectures: amd64 arm64