> I'm putting in my pitch for the ONE THING I see missing in Jmol -- the > capability of showing simplistic non-pmesh-file-based "electrostatic > potential > maps" for molecules. Chime makes an attempt at this -- really not > satisfactory > in my opinion -- but it does give SOME indication of electron density. > > maybe for Version 11....
You should submit this as a feature request in the bug database. (Submit it as a bug ... I always forget to look at feature requests). You should also collect some documentation/URLs which demonstrate how to calculate this. This probably will be implemented very soon. 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-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
