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,
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