From: <[EMAIL PROTECTED]> > If you are going to add this type of functionality I hope you'd do it a > way that doesn't restrict it to a particular file-type. If the input file > to jmol is a CIF that has three indoles and a water and a Cl ion it'd be > nice if each moiety was addressable after your function was applied.
I intend it to be completely independent of the input file format. I just want to work with the atoms and bonds once they are read from the file. Nicolas ------------------------------------------------------- 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://ads.osdn.com/?ad_id=6595&alloc_id=14396&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
