Neither of these solutions is impossible. I propose we implement the second -- a ribbon associated with carbohydrates. Jmol already identifies chains of carbohydrates and can show a trace through the anomeric carbon atoms. What is needed to make ribbons would be to identify the second atom. This could be easy or difficult, depending upon how that is defined. Can you tell us what you would use to define the ribbon? Once we have that, it is possible that this could be implemented very easily.
Bob If you will work with me and have a good idea of > We've been trying to model the helix trajectory of an amylose chain. I've > achieved a nice > helical rope using "draw curve" command. Given that its aspect is closely > similar to what is > rendered by "trace" in proteins, I wonder how difficult it would be to > implement "draw" > building some kind of ribbon instead of the curve/trace. > > (Ideally, I would like "ribbons" to draw something for > oligo/polysaccharides, but I know that's > a more ambitious idea, and could do with a manually specified draw) > > > > ------------------------------------------------------------------------- > This SF.net email is sponsored by: Splunk Inc. > Still grepping through log files to find problems? Stop. > Now Search log events and configuration files using AJAX and a browser. > Download your FREE copy of Splunk now >> http://get.splunk.com/ > _______________________________________________ > Jmol-developers mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-developers > ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
