Dear LAMMPS users and experts:
I’m using 1 Jul 2012 version of LAMMPS on Windows7 platform.
While I was trying to run the example Zn_O_H from reax,
I was getting the error: “Invalid pair style”
I shall be grateful to the one who can through some light on this, and provide me the potential file for ZnO system.
Centre of Nanotechnology,