NAMD support for MNDO semi-empirical model

From: Chandra Ramananjara (mozart20d_at_yahoo.com)
Date: Mon May 15 2006 - 10:34:07 CDT

Hi all,
  I noticed that, apart from the CHARMM force-field, NAMD also supports OPLS force field. I have a molecule whose partial charges I calculated from the MNDO semi-empirical Hamiltonian model. I was wondering if NAMD also supports MNDO model, I know that AMBER does.
   
  Thanks,
  Chandra R.

                
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