Hi, Hopefully a simple question from someone new to developing with Jmol.
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? I would like to have something naively like Model model = viewer.getModel() model.getAtomsBondedTo(i) but I can't pick my way through the API and source code to see how to do this. Thanks, Dave -- Dave Evans [EMAIL PROTECTED] http://www.davidaevans.org ------------------------------------------------------- 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&kid=110944&bid=241720&dat=121642 _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
