Bob wrote: > What do you think the chances are of using Jmol for this sort of thing: > > http://www.stolaf.edu/people/hansonr/chemed-l/cmap.htm
They look very cute. > Or is that too off-beat? I am not sure exactly what you are asking. Be advised that this is the kind of application where the 'autobonding' rules can cause problems. Since it is not a realistic molecular model, the distances and patterns are whacked. If you zoom in and look closely on these models you can see that the bonding pattern changes over the generated surface. Miguel ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://productguide.itmanagersjournal.com/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
