[EXTERNAL] Asking for help about the ReaxFF potential file

Please post LAMMPS questions to the LAMMPS mailing list.

Parameterizing a LAMMPS ReaxFF potential in metal units can be done, but to my knowledge nobody has ever done it. There are lots of good reasons for that, but the main one is that any simulation that you might like to run with LAMMPS in metal units can quite easily be converted to real units, so there is really no need to convert the ReaxFF parameterization.