[lammps-users] ffield.reax.cho potential

Dear lammps users,

I am trying to use ffield.reax.cho potential for glucose oxidation. The last section where hydrogen bonding parameters are described doesnt match with that published in the 2008 paper mentioned as reference. I am just wondering if there is an error in this file or in the paper or both these parameters just work fine.
I will be thankful if any expert on ReaxFF can help me out on this.

Thanks,
Vishal Agarwal