From: Ajay <dea...@gm...> - 2007-04-25 21:28:28
|
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, |