[lammps-users] Binding Energy by Reaxff

[Lamm Gro <lammgro@...24...>]

Dear LAMMPS users , 

I do MD simulation by REAXFF . I was wondering if there is any way for calculating binding energy with this force field . 

I checked the mailing list but i couldn't find any helpful discussion about that.

Thanks for your attention .

Regards,

Saeed.