VMD-L Mailing List

From: Rasoul Nasiri (nasiri1355_at_gmail.com)
Date: Wed Sep 19 2012 - 05:00:20 CDT

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