I am new in MD simulation and LAMMPS. I want to use Universal Force Field (UFF) in LAMMPS simulation. Is it possible to use ? If yes, someone please share the detail. How to use it ? what will be the command for it.
In more detail, I want to simulate the diffusion between two metals like Cr and Sc. If someone can suggest any other potential for Cr and Sc it will also be helpful.