Chemical Data Processing Library Python API - Version 1.1.1
Public Member Functions | List of all members
CDPL.Chem.UInt64AtomMolecularGraphFunctor Class Reference
+ Inheritance diagram for CDPL.Chem.UInt64AtomMolecularGraphFunctor:

Public Member Functions

None __init__ ()
 Initializes the UInt64AtomMolecularGraphFunctor instance.
 
None __init__ (SizeTypeAtomMolecularGraphFunctor func)
 Initializes the UInt64AtomMolecularGraphFunctor instance. More...
 
None __init__ (object callable)
 Initializes the UInt64AtomMolecularGraphFunctor instance. More...
 
int __call__ (Atom arg1, MolecularGraph arg2)
 
bool __bool__ ()
 
bool __nonzero__ ()
 

Constructor & Destructor Documentation

◆ __init__() [1/2]

None CDPL.Chem.UInt64AtomMolecularGraphFunctor.__init__ ( SizeTypeAtomMolecularGraphFunctor  func)

Initializes the UInt64AtomMolecularGraphFunctor instance.

Parameters
func

◆ __init__() [2/2]

None CDPL.Chem.UInt64AtomMolecularGraphFunctor.__init__ ( object  callable)

Initializes the UInt64AtomMolecularGraphFunctor instance.

Parameters
callable

Member Function Documentation

◆ __call__()

int CDPL.Chem.UInt64AtomMolecularGraphFunctor.__call__ ( Atom  arg1,
MolecularGraph  arg2 
)
Parameters
arg1
arg2
Returns

◆ __bool__()

bool CDPL.Chem.UInt64AtomMolecularGraphFunctor.__bool__ ( )
Returns

◆ __nonzero__()

bool CDPL.Chem.UInt64AtomMolecularGraphFunctor.__nonzero__ ( )
Returns