There have been times when I would have liked that, particularly to modify an existing structure. I have no idea about how to do it so that is all I will say.
How is the drawing applet coming? Phil On May 19, 2010, at 6:46 PM, Robert Hanson wrote: > Jmol users: > > Idea: Capability to turn on a "molecular model kit" feature that would allow > quick construction (modification or extension) of molecular models within > Jmol. > > Questions: > > Q: Is that a good idea or not? Is it time to develop this? > > Q: How hard would this be? > > Q: What features would make it a "killer app"? > > Q: Want to help? > > Bob > > -- > Robert M. Hanson > Professor of Chemistry > St. Olaf College > 1520 St. Olaf Ave. > Northfield, MN 55057 > http://www.stolaf.edu/people/hansonr > phone: 507-786-3107 > > > 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 > ------------------------------------------------------------------------------ > > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users J. Philip Bays Professor of Chemistry Department of Chemistry and Physics Saint Mary's College Notre Dame, IN 46556 (574) 284-4663 [email protected]
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