[phenixbb] atom selection syntax for ALT atoms?

[Scott Classen]

This is the selection for the atom I'm interested in:

atom_selection_2 = "name OE1 and chain A and resname GLU and resseq 160"

I want to try a refinement with an alternate conformation at GLU160 . Can someone please help me with the proper syntax.

Thanks,
Scott


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Scott Classen, Ph.D.
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