>> thanx for the AtomSetChooser. It's an excellent GUI to the read data!
>> A question: could you make it possible to select more than one set at
>> the same
>> time... there is a script equivalence for this, but would be nice to
>> overlay
>> molecules...

> I was not aware that one can select more that one atomset at the same
> time. I am not too familiar with the scripting in Jmol.

I think that the AtomSetChooser is using the 'frame' display mechanism.

This is not the same as selecting sets of atoms and then displaying/hiding
them.

There is no mechansim for displaying more than one frame at a time. You
can display one frame, or display all frames.


Miguel




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