LAMMPS Non-Features

LAMMPS is designed to be a fast, parallel engine for molecular dynamics (MD) simulations. As such, LAMMPS itself provides only a modest amount of functionality for setting up simulations and analyzing their output.

Specifically, LAMMPS itself does not:

Here are suggestions as to how you can perform these tasks.

Features that LAMMPS does not currently have, but which are planned for future releases, are discussed in this section of the LAMMPS documentation.