VMD-L Mailing List

From: snoze pa (snoze.pa_at_gmail.com)
Date: Thu Dec 20 2007 - 16:53:34 CST

Dear VMD users

 I am trying to use vmd QM tools. I have a metal in the system. When I am
loading the Gaussian log file, it is saying the
metal atom must be an integer followed by ?

what is this message about.. any help

thanks in advance
s