Angel Herraez wrote: > Dear Jmol users, > I want to update the History page on Jmol's web, to include the improvements > made in > Jmol since 10.2. I'm entitling that "Jmol outgrows Chime". > Bob recently posted a message summarizing some of the new features, and there > is an > extensive detailed list of changes in his website, but I would like something > brief, simple > and meaningful for the novice users reading the web, not for a technical > document. > So, I would appreciate that any of you provide a brief account of even a > single feature > that has fulfilled your dreams in molecular viewing thanks to work on the > 11.x series. > > This is Bob's summary: > ----------------- > 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! > ----------------- > > - saving and restoring the state (very compact, fast and incredibly well human-readable) - almost unlimited zoom - drawing planes, arrows etc. - exporting images from the applet - highly expanded information retrieval functions (Jmol -> javascript) - really good translucency - zoom automatically to the selected atoms
There are certainly some more, but currently they don't come into my mind. Regards, Rolf ------------------------------------------------------------------------- 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-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
