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