A copy of the Pizza toolkit for LAMMPS (https://pizza.sandia.gov/), ported to Python 3. The port was done automatically, and some features of the scripts and tools may be broken.
Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for the LAMMPS molecular dynamics package. There are tools to create input files, convert between file formats, process log and dump files, create plots, and visualize and animate simulation snapshots.