You have a point, Rich, but what kind of options could we have for nonprotein molecules? There is select by element and by symmetry already. The list of selectable elements could be certainly expanded (ideally, to cover all elements present in the model, as it is done for amino acids).
The whole business of residue name and chemical nature is tied to proteins and nucleic acids. The atom expressions are documented at http://wiki.jmol.org/index.php/AtomSets I am going to collect bits of thought and proposals at a new http://wiki.jmol.org/index.php/AtomSets/Popup_Menu please, feel free to add any comments there (maybe in the Talk page if you don't want to insert actual content) ------------------------------------------------------------------------------ Throughout its 18-year history, RSA Conference consistently attracts the world's best and brightest in the field, creating opportunities for Conference attendees to learn about information security's most important issues through interactions with peers, luminaries and emerging and established companies. http://p.sf.net/sfu/rsaconf-dev2dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
