VMD-L Mailing List

From: Goutham (gouthambs_at_gmail.com)
Date: Tue Aug 31 2010 - 20:02:30 CDT

Hey All

I am trying to use Paratool in VMD to parametrize a ligand. After
creating the topology, I loaded the gaussian_hessian log file to get
the force parameters. Here I get an error:

Couldn't read internal coordinate table!

Can some one help me as to what this error means?

Thanks
Goutham