Package rdkit :: Package Chem :: Package Suppliers :: Module DbMolSupplier :: Class DbMolSupplier
[hide private]
[frames] | no frames]

Class DbMolSupplier

source code

             object --+    
                      |    
MolSupplier.MolSupplier --+
                          |
                         DbMolSupplier
Known Subclasses:


new molecules come back with all additional fields from the
database set in a "_fieldsFromDb" data member

Instance Methods [hide private]
 
__init__(self, dbResults, molColumnFormats={'MOLPKL': 'PKL', 'SMI': 'SMI', 'SMILES': 'SMI'}, nameCol='', transformFunc=None, **kwargs) source code
 
GetColumnNames(self) source code
 
_BuildMol(self, data) source code

Inherited from MolSupplier.MolSupplier: NextMol, Reset, __iter__, next

Inherited from object: __delattr__, __format__, __getattribute__, __hash__, __new__, __reduce__, __reduce_ex__, __repr__, __setattr__, __sizeof__, __str__, __subclasshook__

Properties [hide private]

Inherited from object: __class__

Method Details [hide private]

__init__(self, dbResults, molColumnFormats={'MOLPKL': 'PKL', 'SMI': 'SMI', 'SMILES': 'SMI'}, nameCol='', transformFunc=None, **kwargs)
(Constructor)

source code 


DbResults should be a subclass of Dbase.DbResultSet.DbResultBase

Overrides: object.__init__