I think I figured it out (though, it wasn't documented). What I needed was to
use:
cmd.get_model(selection, STATE)
I think that's the correct usage? What I needed was to loop through a
selection and then to calculate the sugar pucker information. However, not all
atoms from the selection are required for the calculation so some pre-parsing
of the residue is needed. It appears that I can specify the state to obtain
atom objects from via the get_model command. I hope that is right?
Sean
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