I am doing a project using LAMMPS. My project is on to find the shear strength of the galvanized sheet in which I have Fe-Zn interaction. For that I ve one new potential “ERKOC” which I want to incorporate it in to LAMMPS. I ve created a .cpp and .h file and did as instructed in LAMMPS documentation. But still I am getting the error “Invalid Pair style”. I ve gone through the LAMMPS documentation regarding this but I am not very clear with the making of the new potential in to the LAMMPS. So I kindly request you to help me out regarding the incorporation of the new potential in to the LAMMPS.
(2nd yr M.Tech IIT KGP)