From: John Stone (
Date: Thu Sep 20 2012 - 14:43:26 CDT

  Please have a look at the VMD QM visualization tutorial, 4th from
the top on this page:

We have recently improved the GAMESS plugin in VMD to handle various
files that older versions of VMD weren't able to read. If you encounter
any trouble loading your GAMESS output into VMD and visualizing it,
please let me know.

We are continuing to improve the GAMESS support in VMD, so any comments
or feedback you have are appreciated.

  John Stone

On Wed, Sep 19, 2012 at 12:00:20PM +0200, Rasoul Nasiri wrote:
> Dear VMD users,
> I have finished a ab initio molecular dynamics run with using fragment
> molecular orbital-molecular dynamics (FMO-MD) method by using GAMESS. Now
> I would like to see my trajectory. I understood that VMD with gamessplugin
> enable to read the trajectory from FMO runs. But I don't know how I can
> handle it.
> I would be grateful if you can give solution for this problem.
> Best regards
> Rasoul

NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801           Phone: 217-244-3349       Fax: 217-244-6078