How to use QM/MM in NWchem to calculate the force field parameters?

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Just Got Here

7:34:48 AM PST - Thu, Mar 1st 2012
The QM/MM calculations in NWChem use the MM parameters but do not generate them. MM parameters are obtained from the ab initio calculations of energies, structures and vibrational frequencies. You should probably read one of the tutorials on MM force field development.

Mark