OK, not everyone may like this, I don't know.

I have found the popup menu very cumbersome in that you have to 
repetitively drill down over and over and over if you just want to, say, 
switch colors on selected atoms or select a different molecular orbital.

I just checked in a solution to this. It's a bit hidden -- subtle -- but 
it works like this:

Say you have drilled down through a few menus from the popup menu:

 Color --> Atoms --> By Scheme ---> Group

now if you click on the Jmol frank in the bottom-right hand corner you 
will see:

 [Color >]
 [Atoms >]
 [By Scheme >]

and a very small shift of the mouse will open up the "By Scheme" menu 
(the last one you were looking at, that is) directly.

Good idea? Too odd?

Bob

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