one problem is that we don't have a good algorithm for determining carbohydrate polymers. We can identify monomers, but connecting them in order is a real problem, since they can be any which way, and they can be branched.
Angel Herraez wrote: >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 > > -- Robert M. Hanson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 ------------------------------------------------------------------------- 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
