Show pageOld revisionsBack to top This page is read only. You can view the source, but not change it. Ask your administrator if you think this is wrong. ====== LAMMPS ====== [[https://lammps.sandia.gov/|LAMMPS]] (**L**arge-scale **A**tomic/**M**olecular **M**assively **P**arallel **S**imulator) is a classical molecular dynamics code with a focus on materials modeling. To determine the available versions of LAMMPS installed use <code> $ vpkg_versions lammps </code> =====Details by cluster===== * [[software:lammps:caviness| Caviness]] software/lammps/lammps.txt Last modified: 2021-02-24 16:36by anita