Implements the perception of all pi electron systems present in a molecule. More...

Inheritance diagram for CDPL.Chem.PiElectronSystemList:

Public Member Functions
None	__init__ ()
	Constructs an empty `PiElectronSystemList` instance.

None	__init__ (MolecularGraph molgraph)
	Constructs a `PiElectronSystemList` instance storing all pi electron systems of the molecular graph molgraph. More...

None	perceive (MolecularGraph molgraph)
	Perceives all pi electron systems present in the molecular graph molgraph. More...

Public Member Functions inherited from CDPL.Chem.ElectronSystemList
None	__init__ (ElectronSystemList list)
	Initializes a copy of the ElectronSystemList instance list. More...

int	getObjectID ()
	Returns the numeric identifier (ID) of the wrapped C++ class instance. More...

int	getSize ()

bool	isEmpty ()

None	resize (int num_elem, ElectronSystem value)

None	reserve (int num_elem)

int	getCapacity ()

None	clear ()

ElectronSystemList	assign (ElectronSystemList array)
	Replaces the current state of self with a copy of the state of the `ElectronSystemList` instance array. More...

None	assign (int num_elem, ElectronSystem value)

None	addElement (ElectronSystem value)

None	addElements (ElectronSystemList values)

None	insertElement (int idx, ElectronSystem value)

None	insertElements (int idx, int num_elem, ElectronSystem value)

None	insertElements (int index, ElectronSystemList values)

None	popLastElement ()

None	removeElement (int idx)

None	removeElements (int begin_idx, int end_idx)

ElectronSystem	getFirstElement ()

ElectronSystem	getLastElement ()

ElectronSystem	getElement (int idx)

None	setElement (int idx, ElectronSystem value)

None	__delitem__ (int idx)

ElectronSystem	__getitem__ (int idx)

int	__len__ ()

None	__setitem__ (int index, ElectronSystem value)

bool	__eq__ (object list)
	Returns the result of the comparison operation `self == list`. More...

bool	__ne__ (object list)
	Returns the result of the comparison operation `self != list`. More...

Additional Inherited Members
Properties inherited from CDPL.Chem.ElectronSystemList
	objectID = property(getObjectID)

	size = property(getSize)

Detailed Description

Implements the perception of all pi electron systems present in a molecule.

Constructor & Destructor Documentation

◆ init()

None CDPL.Chem.PiElectronSystemList.__init__ ( MolecularGraph molgraph )

Constructs a PiElectronSystemList instance storing all pi electron systems of the molecular graph molgraph.

Parameters

molgraph The molecular graph for which to perceive the pi electron systems.

Member Function Documentation

◆ perceive()

None CDPL.Chem.PiElectronSystemList.perceive ( MolecularGraph molgraph )

Perceives all pi electron systems present in the molecular graph molgraph.