Chemical Data Processing Library Python API - Version 1.2.0
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A generic wrapper class used to store a user-defined MMFF94 ring set function. More...
Public Member Functions | |
None | __init__ () |
Initializes the MMFF94RingSetFunction instance. | |
None | __init__ (MMFF94RingSetFunction func) |
Initializes a copy of the MMFF94RingSetFunction instance func. More... | |
None | __init__ (object callable) |
Initializes the MMFF94RingSetFunction instance. More... | |
Chem.FragmentList | __call__ (Chem.MolecularGraph arg1) |
bool | __bool__ () |
bool | __nonzero__ () |
A generic wrapper class used to store a user-defined MMFF94 ring set function.
None CDPL.ForceField.MMFF94RingSetFunction.__init__ | ( | MMFF94RingSetFunction | func | ) |
Initializes a copy of the MMFF94RingSetFunction instance func.
func | The MMFF94RingSetFunction instance to copy. |
None CDPL.ForceField.MMFF94RingSetFunction.__init__ | ( | object | callable | ) |
Initializes the MMFF94RingSetFunction instance.
callable |
Chem.FragmentList CDPL.ForceField.MMFF94RingSetFunction.__call__ | ( | Chem.MolecularGraph | arg1 | ) |
arg1 |
bool CDPL.ForceField.MMFF94RingSetFunction.__bool__ | ( | ) |
bool CDPL.ForceField.MMFF94RingSetFunction.__nonzero__ | ( | ) |