From: Ushasi Pramanik 1710228 (
Date: Thu Jul 12 2018 - 04:58:55 CDT

Hello all,
I am new in the parametrization field. I have tried with the tutorial in
ffTK given in the screencast and pdf document. I got the results same as
provided. But when I am trying to apply same method to some other known
molecules already given in CGenF I am not getting the charges close to
Can anyone help me regarding this as I am stuck into the problem from last
2 months.


*Ph.D. student*
*IISER Bhopal*
*Dept of Chemistry*
*Thesis Supervisor: Dr. Rajesh Kumar Murarka*
*Academic Building 2, Lab No. 202Roll No. 1710228*
*Computational Biophysics and Soft Matter Group
*email: <>*