VMD-L Mailing List
From: snoze pa (snoze.pa_at_gmail.com)
Date: Thu Dec 20 2007 - 16:53:34 CST
- Next message: Jan Saam: "Re: parameter tool tutorial"
- Previous message: snoze pa: "parameter tool tutorial"
- Next in thread: Jan Saam: "Re: vmd QMtool"
- Reply: Jan Saam: "Re: vmd QMtool"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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
- Next message: Jan Saam: "Re: parameter tool tutorial"
- Previous message: snoze pa: "parameter tool tutorial"
- Next in thread: Jan Saam: "Re: vmd QMtool"
- Reply: Jan Saam: "Re: vmd QMtool"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]