Package rdkit :: Package Chem :: Package MolDb :: Module Loader_orig
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Module Loader_orig

source code

Functions [hide private]
 
ProcessMol(mol, typeConversions, globalProps, nDone, nameProp='_Name', nameCol='compound_id', redraw=False, keepHs=False, skipProps=False, addComputedProps=False, skipSmiles=False, uniqNames=None, namesSeen=None) source code
 
ConvertRows(rows, globalProps, defaultVal, skipSmiles) source code
 
LoadDb(suppl, dbName, nameProp='_Name', nameCol='compound_id', silent=False, redraw=False, errorsTo=None, keepHs=False, defaultVal='N/A', skipProps=False, regName='molecules', skipSmiles=False, maxRowsCached=-1, uniqNames=False, addComputedProps=False, lazySupplier=False) source code
Variables [hide private]
  logger = logging.logger()
  __package__ = 'rdkit.Chem.MolDb'

Imports: Chem, AllChem, Lipinski, Descriptors, Crippen, DbConnect, DbModule, re, logging