[lammps-users] Potentials' parameters?

LAMMPS users,

I'm looking for the parameters of the potentials that LAMMPS can deal
with. Where can I find them? Please tell me where to search/what to read...

In particular, I'm interesting in EAM/MEAM potential with parameters for
Carbon-Metals alloys.

Thanks in advanced.

Search this mail list, or read the pair_style eam doc page. Both
give links to various sites with potentials.