[Chimera-users] Color surface by underlying atom

[Oliver Clarke]

Hi Kyle,

Using "Values at Atom Positions" (
http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/density/density.html)
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.

Cheers,
Oli.


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,
> Kyle
>
>
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