> Miguel, is this the sort of thing that could be an "optional" > package for the applet, or are you imagining it being strictly > for the app, in the sense of a plugin?
Depending upon the size (which I think could be fairly small ... < 25K), I would just embed it into the applet. With newer JVMs & with the techniques that I am now using, we can rig things so that code does not get downloaded unless you use it. I believe that there should be some option for selecting sets of atoms based upon some type of pattern matching. I believe that there are some database applications that use SMILES strings to find molecules that contain substructures. Those have been my thoughts, but to date I have not done anything about it. Miguel ------------------------------------------------------- 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_ide95&alloc_id396&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
