Inheritance diagram for CDPL.Chem.BasicBond:

Public Member Functions
Bond	assign (Bond bond)
	Assignment operator that replaces the current set of properties with the properties of bond;. More...

BasicBond	assign (BasicBond bond)
	Assignment operator that replaces the current set of properties with the properties of bond;. More...

Public Member Functions inherited from CDPL.Chem.Bond
None	__init__ ()
	Initializes the Bond instance.

Atom	getNeighbor (Bond self, Atom atom)

Atom	getBegin ()
	Returns a reference to the start atom of the bond. More...

Atom	getEnd ()
	Returns a reference to the end atom of the bond. More...

Molecule	getMolecule ()
	Returns a reference to the parent molecule. More...

int	getIndex ()
	Returns the index of the bond in its parent molecule. More...

object	getAtoms ()

Atom	getAtom (int idx)
	Returns a reference to the atom at index idx. More...

bool	containsAtom (Atom atom)
	Tells whether the bond is incident to the specified atom. More...

int	getAtomIndex (Atom atom)
	Returns the index of the specified atom. More...

int	getNumAtoms ()
	Returns the number of atoms connected by the bond. More...

None	orderAtoms (ForceField.InteractionFilterFunction2 func)

Entity3D	getEntity (int idx)

int	getNumEntities ()

bool	__contains__ (Atom atom)
	Returns the result of the membership test operation `atom in self`. More...

bool	__contains__ (Base.LookupKey key)
	Returns the result of the membership test operation `key in self`. More...

Base.Any	__getitem__ (Base.LookupKey key)

None	__setitem__ (Base.LookupKey key, Base.Any value)

bool	__delitem__ (Base.LookupKey key)

int	__len__ ()

Public Member Functions inherited from CDPL.Chem.AtomContainer
Atom	__getitem__ (int idx)

Public Member Functions inherited from CDPL.Chem.Entity3DContainer
int	getObjectID ()
	Returns the numeric identifier (ID) of the wrapped C++ class instance. More...

Public Member Functions inherited from CDPL.Base.PropertyContainer
int	getObjectID ()
	Returns the numeric identifier (ID) of the wrapped C++ class instance. More...

int	getNumProperties ()
	Returns the number of property entries. More...

Any	getPropertyOrDefault (LookupKey key, Any def_value)

list	getPropertyKeys ()

list	getPropertyValues ()

list	getProperties ()
	Returns a reference to itself. More...

None	setProperty (LookupKey key, Any value)

bool	removeProperty (LookupKey key)
	Clears the value of the property specified by key. More...

Any	getProperty (LookupKey key, bool throw_=False)
	Returns the value of the property specified by key. More...

bool	isPropertySet (LookupKey key)
	Tells whether or not a value has been assigned to the property specified by key. More...

None	clearProperties ()
	Clears all property values.

None	addProperties (PropertyContainer cntnr)
	Adds the property value entries in the `PropertyContainer` instance cntnr. More...

None	copyProperties (PropertyContainer cntnr)
	Replaces the current set of properties by a copy of the entries in cntnr. More...

None	swap (PropertyContainer cntnr)
	Exchanges the properties of this container with the properties of the container cntnr. More...

Any	__getitem__ (LookupKey key)

bool	__contains__ (LookupKey key)
	Returns the result of the membership test operation `key in self`. More...

None	__setitem__ (LookupKey key, Any value)

bool	__delitem__ (LookupKey key)

Additional Inherited Members
Properties inherited from CDPL.Chem.Bond
	begin = property(getBegin)

	end = property(getEnd)

	molecule = property(getMolecule)

	index = property(getIndex)

	atoms = property(getAtoms)

Properties inherited from CDPL.Chem.AtomContainer
	numAtoms = property(getNumAtoms)

Properties inherited from CDPL.Chem.Entity3DContainer
	objectID = property(getObjectID)

	numEntities = property(getNumEntities)

Properties inherited from CDPL.Base.PropertyContainer
	objectID = property(getObjectID)

	propertyKeys = property(getPropertyKeys)

	propertyValues = property(getPropertyValues)

	properties = property(getProperties)

	numProperties = property(getNumProperties)

Detailed Description

BasicBond.

Member Function Documentation

◆ assign() [1/2]

Bond CDPL.Chem.BasicBond.assign ( Bond bond )

Assignment operator that replaces the current set of properties with the properties of bond;.

Parameters

bond	The bond whose properties get copied.

Returns: self

Reimplemented from CDPL.Chem.Bond.

◆ assign() [2/2]

BasicBond CDPL.Chem.BasicBond.assign ( BasicBond bond )