> I am trying to modify the Jmol application so that the > 'measurement table' can calculate other things, e.g. > coupling constants. > > To do this, I need to be able to access the data > structures of the molecule in the viewer, so that > I can determine which elements are > bound to the atoms which make up the 'measurement'. > > How do I do this?
David, Bob Hanson has recently been working on a better API to retrieve object parameters. I suggest that you wait a bit until that work stabilizes. Miguel ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid0944&bid$1720&dat1642 _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
