[Chimera-users] Color surface by underlying atom
olibclarke at gmail.com
Fri Jul 8 08:36:00 PDT 2016
Using "Values at Atom Positions" (
will create an atom attribute corresponding to the density value at each
atom position. Then you should be able to use "Select by attribute" to
select all atoms above/below the desired threshold.
Dear Chimera-dev and users,
> Does anyone now of a way to select only the atoms of a PDB that fall inside the displayed density of a volume?
> Thanks in advance!
> Best wishes,
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