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.
Many thanks.
Best Regards,
JVN Sharma,
Centre of Nanotechnology,
IIT-R, India.