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Chemical Data Processing Library Python API - Version 1.2.3
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Inheritance diagram for CDPL.Chem.DoubleAtomFunctor:Public Member Functions | |
| None | __init__ () |
| Initializes the DoubleAtomFunctor instance. | |
| None | __init__ (ForceField.MMFF94AtomChargeFunction func) |
| Initializes the DoubleAtomFunctor instance. More... | |
| None | __init__ (object callable) |
| Initializes the DoubleAtomFunctor instance. More... | |
| float | __call__ (Atom arg1) |
| bool | __bool__ () |
| bool | __nonzero__ () |
| None CDPL.Chem.DoubleAtomFunctor.__init__ | ( | ForceField.MMFF94AtomChargeFunction | func | ) |
Initializes the DoubleAtomFunctor instance.
| func |
| None CDPL.Chem.DoubleAtomFunctor.__init__ | ( | object | callable | ) |
Initializes the DoubleAtomFunctor instance.
| callable |
| float CDPL.Chem.DoubleAtomFunctor.__call__ | ( | Atom | arg1 | ) |
| arg1 |
| bool CDPL.Chem.DoubleAtomFunctor.__bool__ | ( | ) |
| bool CDPL.Chem.DoubleAtomFunctor.__nonzero__ | ( | ) |