I am working on Lammps with the Reax/reaxFF package. In order to document my work for my colleagues (and for me), I need among others to determine, what commands are incompatible with the ReaxFF package. For instance, commands dealing with "molecules" are incompatible.
I'd ask if anybody did already make the same work, listing the commands available in the standard version of Lammps, with the standard packages, and assessing the compatibility with the reax package, on one side, and with per-atom computations in general on the other side.
Thank you for any advice.