VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Nov 24 2003 - 14:14:21 CST

Hi,
  I assume you're referring to the 'animate read' command?
It is still there, and documented in the manual:
  http://www.ks.uiuc.edu/Research/vmd/current/ug/node107.html

You can also use:
  mol addfile myfile.pdb

To load PDB files as additional timesteps in a molecule.
 
Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Mon, Nov 24, 2003 at 11:12:11PM +0800, Li Qiang wrote:
> Sir,
> Does the command readpdb have removed from the vmd script? Who know it, what
> subtitute it?
>
> Thank you for advance!
>
>
> cola 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349              
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078