I’ve read some papers of Reax simulations in lammps in which the authors reference to a “Extending ReaxFF to biomacromolecules” (by D. Datta, A.C.T.v Duin & W.A. Goddard) that is not published. Has anyone found it and use it?
I would appreciate very much if someone can tell me how to get it.
Thank you all.
Luis.