Pat, something you could add to these for good effect:

save/restore orientation.

http://macxray.chem.upenn.edu/cells/7014SG.html

So, for example, when you use those buttons, add

save orientation
....
restore orientation

around the command, and the change will just "appear" without the 
file-load reorientation.

Bob


Patrick J. Carroll wrote:

>Thought you might like to see a webpage that uses Jmol 11 to build a 
>packing diagram in order to interactively investigate hydrogen bonding in a 
>small organic molecule:
>
>                 http://macxray.chem.upenn.edu/cells/7014SG.html
>
>
>Pat Carroll
>Chem Dept
>U of Penn 
>
>
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