Egon Willighagen wrote: >So, what's next? Going for the sculpt mode now? I see only two >additions needed... >* replace any atom by a methyl (eq. to adding three atoms) >* change bond order >* drag an atom > >Every action would be follow by a quick, crude UFF minimazation... > > > Since all except the last, I think, is possible now with a bit of JavaScript, it will be interesting to see what people come up with. We have drag mode for drawn points, so perhaps an extension of that would work with atoms. But I could imagine some sort of sculpt mode coming out of this. We'll see.
Bob -- 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 ------------------------------------------------------------------------- Check out the new SourceForge.net Marketplace. It's the best place to buy or sell services for just about anything Open Source. http://ad.doubleclick.net/clk;164216239;13503038;w?http://sf.net/marketplace _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
