Script to read SDF or other (reaction) molecule files and insert into
the ReactDB as specific (level 3) reaction_steps.
The core structure is in the run method, leaving most of the details
to independent processor and iterator preparer objects for each
table.
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loadOptions(self,
options)
Load any relevant options from the command-line parser |
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run(self)
Primary method that traverses through the database schema,
populating it with the input data as it goes. |
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__mainIteration(self,
reaction_synthesis,
reaction_step,
reaction_file)
Primary execution code done once per iteration |
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Inherited from BaseDBPopulator.BaseDBPopulator:
addProcessor,
clearProcessors,
prepareIterator,
processObject,
setIteratorPreparer
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