[gmx-users] Tersoff Brenner Potential in GMX

[jake wernik]

Hello,
   
  I was wondering it there is any way of implementing the Tersoff Brenner potential in Gromacs? I would like to simulate the fracture of bulk silicon which is best described by this many-nody potential. Any suggestions would be appreciated. I can also forward its general form in Tersoff's paper for consideration.
   
  Thank you in advance,
   
  Mr. Wernik
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