Thanks to Bob's help, I now have a very nice start to my (reworked) MO viewing application. As suggested, I derived a new adpater from JMolAdapter which new returns the atoms and bonds, as well as the pre-calculated molecular orbital information via the model auxiliary information. (Incidental, this is a very elegant interface; well done!) Thus, atoms, bonds, and orbitals now work perfectly.
What wasn't clear from Bob's explanation is how to map properties onto these isosurfaces, ala the MEP which Jmol computers from partial charge information. I have separate grid of data (identical grid points, of course) which I want to map onto my isosuface as a color gradient. Is this currently possible? Bob? Thanks again, JR Schmidt ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys -- and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
