Dear lammps users,
I have a query regarding SED-REBO potential (http://journals.aps.org/prb/abstract/10.1103/PhysRevB.88.064101).
In the above mention paper, its mentioned that “The SED-REBO potential is implemented as a module in the Large-Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) and is freely available.”
I was not able to find, I have checked in the 15 Aug 2014 package also. Can any one clarify me whether it is implemented in LAMMPS or not.