Bob, very nice indeed!
On Sun, Mar 30, 2008 at 5:37 AM, Bob Hanson <[EMAIL PROTECTED]> wrote: > Jmol users, check out > > http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm I guess it would be handier to have the energy plot in a different applet (so that the graph does not rotate itself too :), and one has axes etc... but the clicking on it is must have functionality... really nice! 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... But I'm sure you already have this in the pipeline :) Egon -- ---- http://chem-bla-ics.blogspot.com/ ------------------------------------------------------------------------- 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
