Hi Wataru, 

in addition to what Jason mentioned: Have you tried to look at the
potential mapped on the solvent accessible surface and display the
molecular surface? If you display the potential like this the colors
will be much more muted, on the other hand this is the setting you will
find most often displayed in the literature.
Another option is to have a look at the charge distribution of your
molecule in the actual PQR file. The potential distribution is dependent
on the charging algorithm used. I would recommend using/looking into
PDQ2PQR, which is available from the APBS website and compare this to
the homegrown charging algorithm from PyMol or GRASP for that matter.

Hope I did not muddle the water too much

Carsten

> -----Original Message-----
> From: Wataru Kagawa [mailto:wkag...@aoni.waseda.jp]
> Sent: Monday, February 21, 2011 10:04 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Color scale changed in APBS?
> 
> Dear PyMOL users:
> 
> I recently used the APBS plugin (v1.3) to display the surface
potential
> of a protein. I noticed that the charged surfaces were much more
> lightly colored, compared with the surface colors I have calculated in
> the past (maybe a year ago?) on the same protein, using the same
> softwares. The default settings and the same range (-10 kT to 10 kT)
> were used in both cases. Has anyone experienced this?
> 
> I would appreciate any help.
> 
> Wataru
> 
> 
>
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