VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Tue Oct 17 2006 - 11:08:49 CDT

On Tue, 17 Oct 2006, Rob wrote:

R> Info) Computing volume gradient map for smooth
R> shading
R> Info) Added volume data, name=CHGCAR : Charge
R> density
R>
R> But the the display window does not seem to show it.
R>
R> Moreover, the 'Graphical Representation' window does
R> not have the volumetric gadgets in the 'Draw style'
R> tab (e.g. Isovalue slider, Draw selector, Show
R> selector etc.).
R>
R> Am I doing something wrong?

rob,

please note, that you first have to add an
isosurface representation to your molecule
(or change the lines representation into it).

cheers,
  axel.

R>
R> By the way, I'm using 1.8.5 precompiled for Linux
R> i386, downloaded from the VMD homepage.
R>
R> Regards,
R> Rob.
R>
R>
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-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.