Chemical Data Processing Library Python API - Version 1.1.1
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A generic wrapper class used to store a user-defined Chem.Atom 3D-coordinates function. More...
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__ () |
A generic wrapper class used to store a user-defined Chem.Atom 3D-coordinates function.
None CDPL.Chem.Atom3DCoordinatesFunction.__init__ | ( | Atom3DCoordinatesFunction | func | ) |
Initializes a copy of the Atom3DCoordinatesFunction instance func.
func | The Atom3DCoordinatesFunction instance to copy. |
None CDPL.Chem.Atom3DCoordinatesFunction.__init__ | ( | object | callable | ) |
Initializes the Atom3DCoordinatesFunction instance.
callable |
Math.Vector3D CDPL.Chem.Atom3DCoordinatesFunction.__call__ | ( | Atom | arg1 | ) |
arg1 |
bool CDPL.Chem.Atom3DCoordinatesFunction.__bool__ | ( | ) |
bool CDPL.Chem.Atom3DCoordinatesFunction.__nonzero__ | ( | ) |