From: Zeinab Emami (
Date: Sat Nov 08 2014 - 10:07:14 CST

Dear VMD Users,

I am learning ffTK for parametrization of small molecules. I read in the
paper of "Rapid Parametrization of Small Molecules Using.." about COLP and
its significant positive effect in proper estimation of charges, specially
when the compound is complicated.

I could not find any tab pertaining to COLP. Also, I reviewed the ffTK
screencast number 5 several times to find out how I can access COLP, and

All the Best,