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BaseDBPopulator.BaseDBPopulator --+ | DBPopulator
Script to read SDF or other molecule files and insert into the ChemDB non-redundantly.
The core structure is in the run method, leaving most of the details to independent processor and iterator preparer objects for each table. Standard ones are included in this module, but additional processors can be created and added to this DBPopulator object to accumulate the steps done for molecule curation / processing.
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skipErrors = False
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startIndex = <CHEM.DB.rdb.search.NameRxnPatternMatchingModel.S
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endIndex = <CHEM.DB.rdb.search.NameRxnPatternMatchingModel.Sea
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startIndex
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endIndex
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