A Fortran code to fit reference-free modified embedded atom method (RF-MEAM) interatomic potentials to density functional theory (DFT) data (VASP or CASTEP).
copied from cf-staging / meamfitOpen-source MEAMfit2 code for fitting RF-MEAM (or EAM) potentials to VASP or CASTEP output data, to generate potentials that can be run using LAMMPS.
