Chemical Data Processing Library Python API - Version 1.2.0
Public Member Functions | List of all members
CDPL.Chem.Atom3DCoordinatesFunction Class Reference

A generic wrapper class used to store a user-defined Chem.Atom 3D-coordinates function. More...

+ Inheritance diagram for CDPL.Chem.Atom3DCoordinatesFunction:

Public Member Functions

None __init__ ()
 Initializes the Atom3DCoordinatesFunction instance.
 
None __init__ (Atom3DCoordinatesFunction func)
 Initializes a copy of the Atom3DCoordinatesFunction instance func. More...
 
None __init__ (object callable)
 Initializes the Atom3DCoordinatesFunction instance. More...
 
Math.Vector3D __call__ (Atom arg1)
 
bool __bool__ ()
 
bool __nonzero__ ()
 

Detailed Description

A generic wrapper class used to store a user-defined Chem.Atom 3D-coordinates function.

Constructor & Destructor Documentation

◆ __init__() [1/2]

None CDPL.Chem.Atom3DCoordinatesFunction.__init__ ( Atom3DCoordinatesFunction  func)

Initializes a copy of the Atom3DCoordinatesFunction instance func.

Parameters
funcThe Atom3DCoordinatesFunction instance to copy.

◆ __init__() [2/2]

None CDPL.Chem.Atom3DCoordinatesFunction.__init__ ( object  callable)

Initializes the Atom3DCoordinatesFunction instance.

Parameters
callable

Member Function Documentation

◆ __call__()

Math.Vector3D CDPL.Chem.Atom3DCoordinatesFunction.__call__ ( Atom  arg1)
Parameters
arg1
Returns

◆ __bool__()

bool CDPL.Chem.Atom3DCoordinatesFunction.__bool__ ( )
Returns

◆ __nonzero__()

bool CDPL.Chem.Atom3DCoordinatesFunction.__nonzero__ ( )
Returns