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[lammps-users] Binding Energy by Reaxff
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[lammps-users] Binding Energy by Reaxff

From: Lamm Gro <lammgro@...24...>
Date: Fri, 7 Jul 2017 17:26:04 +0900

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 .