VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Jan 17 2007 - 14:06:00 CST

Hi,
  The "mol load" command has been superceded by the
"mol new" and "mol addfile" commands. These new commands take a
greatly expanded range of parameters, and allow you to load more than
two files into a given molecule. Here's an example (the braces
are used to protect against filenames that contain spaces):
  mol new {alanin.pdb}
  mol addfile {alanin.dcd} type dcd first 0 last -1 step 1 waitfor 1

  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Jan 17, 2007 at 02:19:27PM -0500, Vishal Kopardé wrote:
> Hi all,
> When you load a dcd file using the VMD gui, you get the option for
> first, last and stride. Is there anyway you specify these options
> while opening a dcd file in the text mode or from the console using
> "mol load dcd" command?
> Regards,
> Vishal
>
>
>
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-- 
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