Bob, thanks for your effort in implementing properties from the applet. I was afraid of getting into callbacks and I am sure this will be a great utility --easy to use--.
I have worked on a little example of a possible use: identification of atoms clicked by the user --a good feature for quizzes-- http://www2.uah.es/biomodel/jmol/JmolAtomID/ I have parsed the residue name and number, and the chain ID from atomInfo[0].info; Would it be difficult to have this incorporated into the data structure? A question: what does "atomInfo[0].ipt" stand for? A suggestion: for coherence with Jmol atomic references: current name could be named atomInfo[0].number ==> atomInfo[0].atomno atomInfo[0].atno ==> atomInfo[0].elemno atominfo[0].resno atominfo[0].resname atominfo[0].chain ------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Do you grep through log files for problems? Stop! Download the new AJAX search engine that makes searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=103432&bid=230486&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
