CDPL::Chem::SubstructureHistogramCalculator::Pattern Class Reference

#include <SubstructureHistogramCalculator.hpp>

Public Member Functions
	Pattern (const MolecularGraph::SharedPointer &structure, std::size_t id, std::size_t priority=0, bool all_matches=true, bool unique_matches=true)
const MolecularGraph::SharedPointer &	getStructure () const
std::size_t	getID () const
std::size_t	getPriority () const
bool	processAllMatches () const
bool	processUniqueMatchesOnly () const

Constructor & Destructor Documentation

Pattern()

CDPL::Chem::SubstructureHistogramCalculator::Pattern::Pattern	(	const MolecularGraph::SharedPointer &	structure,
		std::size_t	id,
		std::size_t	priority = 0,
		bool	all_matches = true,
		bool	unique_matches = true
	)

Member Function Documentation

getStructure()

const MolecularGraph::SharedPointer& CDPL::Chem::SubstructureHistogramCalculator::Pattern::getStructure

(

)

const

getID()

std::size_t CDPL::Chem::SubstructureHistogramCalculator::Pattern::getID

(

)

const

getPriority()

std::size_t CDPL::Chem::SubstructureHistogramCalculator::Pattern::getPriority

(

)

const

processAllMatches()

bool CDPL::Chem::SubstructureHistogramCalculator::Pattern::processAllMatches

(

)

const

processUniqueMatchesOnly()

bool CDPL::Chem::SubstructureHistogramCalculator::Pattern::processUniqueMatchesOnly

(

)

const

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The documentation for this class was generated from the following file:

• SubstructureHistogramCalculator.hpp