molecule categorizer: fix
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@ -176,7 +176,7 @@ def main(pdb_filename: str) -> None:
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logger.info("Saving IDs of a far water molecules to 'far_water_molecules.json'")
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save_atom_ids_to_file(
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atoms=result.close_water_molecules, filename="far_water_molecules.json"
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atoms=result.far_water_molecules, filename="far_water_molecules.json"
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)
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