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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 topological atom-pair distance function. More...
Inheritance diagram for CDPL.ForceField.TopologicalAtomDistanceFunction:Public Member Functions | |
| None | __init__ () |
| Initializes the TopologicalAtomDistanceFunction instance. | |
| None | __init__ (TopologicalAtomDistanceFunction func) |
| Initializes a copy of the TopologicalAtomDistanceFunction instance func. More... | |
| None | __init__ (object callable) |
| Initializes the TopologicalAtomDistanceFunction instance. More... | |
| int | __call__ (Chem.Atom arg1, Chem.Atom arg2, Chem.MolecularGraph arg3) |
| bool | __bool__ () |
| bool | __nonzero__ () |
A generic wrapper class used to store a user-defined topological atom-pair distance function.
| None CDPL.ForceField.TopologicalAtomDistanceFunction.__init__ | ( | TopologicalAtomDistanceFunction | func | ) |
Initializes a copy of the TopologicalAtomDistanceFunction instance func.
| func | The TopologicalAtomDistanceFunction instance to copy. |
| None CDPL.ForceField.TopologicalAtomDistanceFunction.__init__ | ( | object | callable | ) |
Initializes the TopologicalAtomDistanceFunction instance.
| callable |
| int CDPL.ForceField.TopologicalAtomDistanceFunction.__call__ | ( | Chem.Atom | arg1, |
| Chem.Atom | arg2, | ||
| Chem.MolecularGraph | arg3 | ||
| ) |
| arg1 | |
| arg2 | |
| arg3 |
| bool CDPL.ForceField.TopologicalAtomDistanceFunction.__bool__ | ( | ) |
| bool CDPL.ForceField.TopologicalAtomDistanceFunction.__nonzero__ | ( | ) |