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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