liggghts-doc 3.3.1+repack1-1 (armhf binary) in ubuntu xenial
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 documentation and examples.
Details
- Package version:
- 3.3.1+repack1-1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Extra
Downloadable files
amd64 build of liggghts 3.3.1+repack1-1 in ubuntu xenial PROPOSED produced
these files:
- liggghts-doc_3.3.1+repack1-1_all.deb (8.0 MiB)