VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Thu Feb 05 2009 - 11:39:06 CST

On Thu, 5 Feb 2009, Katherine Parra wrote:

KP> Hello VMD users.

katherine,

KP> I'm trying to use the trajectory path script posted on script library of
KP> vmd.
KP> I downloaded the script, loaded a trajectory and a psf file in the vmd
KP> window and now I am entering the example usage in the tk console, of course,
KP> using a water selection of my system but It does not do anything.
KP> Should I change something in the script? Is it locked in some way that I
KP> cannot use it?

before giving any advice, we have to see, if you were using it
correctly. can you please prepare and post a log of the commands
that you were typing into the console?

thanks,
   axel.

KP> vmd version: 1.8.6
KP>
KP> KP
KP> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.