Hi,
When I write a new class that extends either AutoModel or AllHModel and I define the select_atoms() function only the atoms in those residues are modeled and the rest remain at their start position. However when extending LoopModel and write the same selection for select_loop_atoms(), all the atoms move. Is this intended by design?
Brian Wiley Bioinformatics Scientist / Learner Washington University in St. Louis p. 480-370-4230
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