Designing Potential file for Fe-Ni-Cr-C

Can someone help me with the design of the interatomic potentials file for 1. Fe-Ni-Cr-C 2. Fe-Ni-Cr-C-Mn 3. Fe-Ni-Cr-C-Ti 4. Fe-Ni-Cr-C-Mo 5. Fe-Ni-Cr-C-Nb and 6 Fe-Ni-Cr-C-Si-P.

Thank You.

Hi Collins,

is it that you have the potentials, and need help to get them to the right format?

Or do you not have potentials? In that case, doing it properly is a project on its own, and not necessarily something the LAMMPS mailing list will be able to help you with.