BALL::SingleBondsPredicate Class Reference

#include <BALL/KERNEL/standardPredicates.h>

Inheritance diagram for BALL::SingleBondsPredicate:

Public Member Functions
virtual bool	operator() (const Atom &atom) const
Public Member Functions inherited from BALL::NumberOfBondsPredicate
	NumberOfBondsPredicate ()
	Default constructor. More...
Public Member Functions inherited from BALL::ExpressionPredicate
	ExpressionPredicate ()
	ExpressionPredicate (const ExpressionPredicate &predicate)
	ExpressionPredicate (const String &argument)
virtual	~ExpressionPredicate ()
ExpressionPredicate &	operator= (const ExpressionPredicate &predicate)
virtual void	clear ()
bool	operator== (const ExpressionPredicate &predicate) const
virtual void	setArgument (const String &argument)
const String &	getArgument () const
Public Member Functions inherited from BALL::UnaryPredicate< Atom >
virtual	~UnaryPredicate ()

Additional Inherited Members
Protected Member Functions inherited from BALL::NumberOfBondsPredicate
bool	testPredicate_ (const Atom &atom, Bond::Order order) const
Protected Attributes inherited from BALL::ExpressionPredicate
String	argument_

Detailed Description

Predicate class for atoms bearing single bonds. Arguments of this class are required to consist of an relational operator and a number between 1 and 8.

Definition at line 378 of file standardPredicates.h.

Member Function Documentation

virtual bool BALL::SingleBondsPredicate::operator() ( const Atom &  atom ) const

virtual

Evaluate the predicate for the atom atom.

Parameters

atom	the atom to test

Returns

true, if the predicate is true, false otherwise

Reimplemented from BALL::NumberOfBondsPredicate.