Hi All,
I am new to the LAMMPS community so please forgive the simplicity of my question. I want to model a metal system using the EAM or EAMFS potential. I have found potential files in funcfl and setfl format that I can refer to in my control file. Can anyone tell me where I can find a complete set of EAM and atomic position data that will allow me to form a complete control file and start simulating right away? Also, what is protocol for generating funcfl files from EAM spline functions and atomic coordinates?
Thanks,
Jonathan Tooker