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See the instructions in the manual. Methods must be called in exactly the order shown. Before you can call findMissingAtoms(), you first have to either call findMissingResidues() or else set the missingResidues field yourself.
The following code raises
AttributeError: 'PDBFixer' object has no attribute 'missingResidues'
:Using the PDB from https://www.rcsb.org/structure/6DYO
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