Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Pharm.PSDScreeningDBAccessor Member List

This is the complete list of members for CDPL.Pharm.PSDScreeningDBAccessor, including all inherited members.

__init__()CDPL.Pharm.PSDScreeningDBAccessor
__init__(str name)CDPL.Pharm.PSDScreeningDBAccessor
close() (defined in CDPL.Pharm.ScreeningDBAccessor)CDPL.Pharm.ScreeningDBAccessor
databaseName (defined in CDPL.Pharm.ScreeningDBAccessor)CDPL.Pharm.ScreeningDBAccessorstatic
getConformationIndex(int pharm_idx)CDPL.Pharm.ScreeningDBAccessor
getDatabaseName()CDPL.Pharm.ScreeningDBAccessor
getFeatureCounts(int pharm_idx)CDPL.Pharm.ScreeningDBAccessor
getFeatureCounts(int mol_idx, int mol_conf_idx)CDPL.Pharm.ScreeningDBAccessor
getMolecule(int mol_idx, Chem.Molecule mol, bool overwrite=True)CDPL.Pharm.ScreeningDBAccessor
getMoleculeIndex(int pharm_idx)CDPL.Pharm.ScreeningDBAccessor
getNumMolecules()CDPL.Pharm.ScreeningDBAccessor
getNumPharmacophores()CDPL.Pharm.ScreeningDBAccessor
getNumPharmacophores(int mol_idx)CDPL.Pharm.ScreeningDBAccessor
getObjectID()CDPL.Pharm.ScreeningDBAccessor
getPharmacophore(int pharm_idx, Pharmacophore pharm, bool overwrite=True)CDPL.Pharm.ScreeningDBAccessor
getPharmacophore(int mol_idx, int mol_conf_idx, Pharmacophore pharm, bool overwrite=True)CDPL.Pharm.ScreeningDBAccessor
numMolecules (defined in CDPL.Pharm.ScreeningDBAccessor)CDPL.Pharm.ScreeningDBAccessorstatic
numPharmacophores (defined in CDPL.Pharm.ScreeningDBAccessor)CDPL.Pharm.ScreeningDBAccessorstatic
objectID (defined in CDPL.Pharm.ScreeningDBAccessor)CDPL.Pharm.ScreeningDBAccessorstatic
open(str name)CDPL.Pharm.ScreeningDBAccessor