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