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Chemical Data Processing Library Python API - Version 1.2.3
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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__ () |
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__ | ( | ) |