Dear Bob,
The biomolecule filter is extremely useful, and I think you've touched on a
very important issue here.
I understand that selecting different atom groups generated by the symmetry
operations is done by using "select symop=X".
This is very nice. Is there a way to return how many symmetry groups exist
in the currently displayed biomolecule? Something like
getProperty("modelInfo","currentSymopCount")?
Some natural extensions to improve the useability of the biomolecule feature
I would suggest (and would absolutely love to use) are the following:
1.) hover reports could specify %S (or some value not yet used) to show the
symmetry operation number.
2.) setPicking symop -- when the user clicks on an atom, all other atoms in
that symop are selected
What do you think?
Thanks again for adding such a useful feature.
Best regards,
Eran
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