VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Tue Nov 13 2007 - 02:15:54 CST

On Tue, 13 Nov 2007, aneesh cna wrote:

AC> Dear vmd users,

dear aneesh,

AC> I am trying to visualizes surface electrostatic
AC> potential around a protein with 230 amino acid in VMD using APBS. I
AC> did it with as described in tutorial -
AC> http://apbs.sourceforge.net/doc/tutorial/index.html#vmd-sect - using
AC> APBS 0.5.1. But i didn't get the image like what they are mention in
AC> the tutorial.

which means, that either you made a mistake, or your
graphics card does not support OpenGL well enough.

the latter has been extensively discussed on this list here,
please consult the mailing list archives and the VMD release
notes for details.

cheers,
   axel.

AC>
AC> Thanks for any help.
AC>
AC> Aneesh
AC> 

-- 
=======================================================================
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
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If you make something idiot-proof, the universe creates a better idiot.