VMD-L Mailing List

From: schwarz (schwarz_at_titus.u-strasbg.fr)
Date: Wed Oct 08 2008 - 08:11:47 CDT

Hi list,

   I could not find the answer to this question in the manual nor in the
list archive. Probably not the good keywords though.

   I have a molecule for which I compute atom properties (single value).
I store these properties in B factors and display the molecular surface
(MSMS). Now, I would like to display only parts of this surface within a
certain range of values. Is there a way to do that ?

   Also, default colors for B factors are "red" for low and "blue" for
high, is there a way to change these constants ?

   Thanks a lot to all vmd developers for the great they do.

      --Ben