VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Jun 22 2007 - 17:25:56 CDT

Cesar,
  There isn't a command for this yet, but it's on the TODO list...
In the mean time, you can modify the DX header to accomplish this.

  John

On Thu, Jun 21, 2007 at 12:03:50PM -0300, Cesar Luis Avila wrote:
> I would like to know if it is possible to rotate a dx volumetric map
> along an axis. For a molecule you can use
> [atomselect top all] move [transaxis x 90]
>
> Which is the equivalent for a dx map?
> Thanks
> Cesar 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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