This folder used to contain Python scripts to convert coordinate,
topology, and force field data from AMBER to LAMMPS.  These files
have been unmaintained for a long time and also required Python 2
so they were removed in Winter 2026.  If you need to access them,
you have to download an old version of LAMMPS.

Instead, we recommend to use the AMBER2LAMMPS tool from
https://github.com/askforarun/AMBER2LAMMPS

A tutorial for using it is available in the LAMMPS manual at
https://docs.lammps.org/Howto_amber2lammps.html
