General information about LAMMPS

Lammps is a molecular dynamics simulator which can model particles at various scales and is distributed by Sandia National Laboratories.

For more information see: https://www.lammps.org/

Disclaimer

PDC takes no responsibility for the correctness of results produced with the binaries. Always evaluate the binaries against known results for the systems and properties you are investigating before using the binaries for production jobs.

Installed software

Cluster
How to use
How to build
Dardel