Christoph wrote: >> OK, that sounds pretty cool ... but it also sounds somewhat complicated. > > It is - and it's a real killer feature not only for educational > applications. > It pure fun (at least for a chemist :)) to watch the thingy work. > It almost feels as if you had a model in your hand, but one which knows > how to snap into chemically "right" positions. > > On the long run, we could use our current energy minimization code for > this.
You are right. We should use CDK to do the calculcations ... with Jmol doing the rendering. Miguel ------------------------------------------------------- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from fundamentals to system administration.http://ads.osdn.com/?ad_id=1470&alloc_id=3638&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
