[lammps-users] can I use a setfl formatted file for pair_style eam?

Hi,
I have a file for eam interatomic potential in setfl format for a single element. Can I use it directly in LAMMPS ?
If not, how to convert it to funcfl format?

Regards.
Prithwish

pair_style eam/alloy reads setfl files - see the pair_style eam doc page

Steve