Package CHEM :: Package DB :: Module ReactDBPopulator :: Class ReactionStepIteratorPreparer

Class ReactionStepIteratorPreparer

BaseDBPopulator.BaseIteratorPreparer --+
                                       |
                                      ReactionStepIteratorPreparer

Main outer loop iterator which does the actual walk through the (reaction) molecule input stream which presumably hits one reaction molecule at a time.

Instance Methods

[hide private]

__init__(self, conn, tableName, oeis, autoCommit)
Constructor, set the molecule input stream to do the main iteration through

prepareIterator(self, parentObj)
Iteration is based on the primary molecule input stream (file).

Inherited from BaseDBPopulator.BaseIteratorPreparer: newDefaultObject

Class Variables

[hide private]

autoCommit = False

Method Details

[hide private]

init(self, conn, tableName, oeis, autoCommit)
(Constructor)

Constructor, set the molecule input stream to do the main iteration through

Overrides: BaseDBPopulator.BaseIteratorPreparer.__init__

prepareIterator(self, parentObj)

Iteration is based on the primary molecule input stream (file). Build reaction RowItemModel objects based on these molecule objects.

Overrides: BaseDBPopulator.BaseIteratorPreparer.prepareIterator

Class ReactionStepIteratorPreparer

__init__(self, conn, tableName, oeis, autoCommit) (Constructor)

prepareIterator(self, parentObj)

init(self, conn, tableName, oeis, autoCommit)
(Constructor)