VMD-L Mailing List

From: Peterson J (peterson.jjjj_at_gmail.com)
Date: Wed Jul 10 2013 - 12:03:45 CDT

Hi,

During my water interaction data generation gaussian following the
screencast provided for ffTK, I encountered an error for one of the
acceptor atoms. The error is the following

Small interatomic distances encountered:
    68 52 2.76D-01
 Atoms too close.

How to solve this error?

Thanks

Peterson