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!
-----------------

It may be interesting that you review the exsting History page 
http://jmol.sourceforge.net/history/index.en.html
to get a feeling of the style.

Thanks for your help


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