LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS is a classical molecular dynamics simulation code with a focus on materials modeling. It was designed to run ...

"Please contact me if you have a problem with this tutorial, so I can modify in Github. I have added FAQs, and will update my versions of LAMMPS in the future to keep ...

LAMMPS is one of the most widely used tools for running simulations for research in molecular dynamics. While the tool itself is fairly easy to use, more often than not you’ll need to customize it to ...