VMD-L Mailing List

From: Leonardo Trabuco (ltrabuco_at_ks.uiuc.edu)
Date: Wed Feb 28 2007 - 14:51:16 CST

On Wed, Feb 28, 2007 at 03:42:34PM -0500, Axel Kohlmeyer wrote:
> On Wed, 28 Feb 2007, Jim Fonseca wrote:
>
> hi jim,
>
> JF> Hi, I'm fairly new to VMD, so I'm sorry if this question is very
> JF> basic. I have multiple .dx files that I want to load into separate
> JF> frames of a molecule. How can I do this in VMD? Or, is there a way
>
> VMD currently has no way of handling voumetric data on a per timestep
> basis. however, due to its excellent scripting capabilities, you can
> still emulate this.

Yes, using 'mol addfile' will only add the maps to the same molecule,
not to different frames.

Leo 

-- 
Leonardo Trabuco, Ph.D. student
Theoretical and Computational Biophysics Group
University of Illinois at Urbana-Champaign