VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Apr 16 2007 - 18:42:26 CDT

On Sun, 15 Apr 2007, Myunggi Yi wrote:

MY> Hi vmd users,
MY>
MY> If I use GUI, I can save a trajectory.
MY> However, I can't select atoms.

what version of VMD are you using?
it works for me (1.8.6) for both the GUI
and using 'animate write xyz test.xyz sel $sel'

cheers,
   axel.

MY>
MY> If I use "selection" proc (using writeXXX command), I can save only
MY> one snap shot.
MY> How can I save the trajectory?
MY>
MY>
MY>
MY> 

-- 
=======================================================================
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.