From: Mayne, Christopher G (
Date: Sat Nov 08 2014 - 11:14:15 CST


COLP was developed and added after ffTK was debuted in VMD 1.9.1, which is (about) when the screencasts were made. It is available in the version of ffTK that is distributed with VMD 1.9.2.

In the future, I urge you to look around a little more thoroughly, and check the latest versions of code (this solves many, many of the errors discussed on VMD-L) before resorting to VMD-L. Please keep in mind that VMD-L consists of users that donate their time to help you; so use it wisely.

Christopher Mayne

On Nov 8, 2014, at 10:07 AM, Zeinab Emami wrote:

> 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 failed.
> All the Best,
> Zeinab