Chemical Data Processing Library Python API - Version 1.2.0
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A generic wrapper class used to store a user-defined topological atom-pair distance function. More...
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__ | ( | ) |