[Jmol-developers] PDB Atom Set Classification

[Ajay <dea...@gm...>]

I'm curious as to how jmol goes about classifying hetero atoms into various
atom sets as defined here.

 http://wiki.jmol.org:81/index.php/AtomSets

If someone could please provide a reference to the code that would be
spectacular.

As far as the application, I want to be able to parse any given pdb file
with a jmol script and classify them based on
predefined atom sets for the user to select and then modify.

(please disregard if this is duplicate)
happy molecular visualizing,