I'd like us to seriously consider releasing 11.2 by, perhaps, May 25. I'll be done with my sabbatical for the most part and seriously into summer research after that, so it would be a good time to wrap this version up and perhaps slow down a bit. I think there have been plenty of additions to Jmol to justify a release, and I don't foresee anything major being added any time soon. (Of course, I didn't see that language business coming, either, so who knows?) In all, it's been quite a year, I must say. Perhaps hard to believe that last year at this time Jmol...
...was already an amazing applet, but it... ...couldn't load multiple files ...had only CUBE file support for isosurfaces ...only included pmesh support for planes ...couldn't do a thing with molecular orbitals ...didn't include the concept of crystallographic symmetry ...had essentially no variables or arithmetic operations ...oh, I'm too tired to list any more! Anyway, that was Jmol 10.3 and, believe it or not, 2506 revisions ago! Thanks to all for making this such a great year for me. And I think the real fun will be at the Gordon Research Conference on Molecular Visualization in Science and Education in July, where I guess I'll be "Mr. Jmol" for a week. :) Bob ------------------------------------------------------------------------- This SF.net email is sponsored by DB2 Express Download DB2 Express C - the FREE version of DB2 express and take control of your XML. No limits. Just data. Click to get it now. http://sourceforge.net/powerbar/db2/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
