Regards to everyone. At the risk of getting carried away, if it were possible to drag an atom, might it also be possible to drag a group or whole molecule? I can envision some wonderful educational uses for this.
Also, I've wondered for awhile about event handling (e.g. mouse move, mouse down, etc.). Is this possible with Jmol? Steve 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 > 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 Dr. Steven R. Spilatro Chair, Department of Biology Marietta College ------------------------------------------------------------------------- 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
