Hi Jmol users,

I would like to be rotate the selected atoms with the mouse.

The rotateSelected command is almost perfect... but only works via 
scripting, not mouse interaction.

The "allowrotateselected = true" setting is also close but rotates the 
entire molecule, not just the selected atoms.


I was wondering (hoping) if I've missed something that would let me set 
this up quickly and easily. If not, no worries. I can write a small Java 
application that will do the job.

Cheers,
Chris Foley.

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