#include <SubstructureHistogramCalculator.hpp>
◆ Pattern()
CDPL::Chem::SubstructureHistogramCalculator::Pattern::Pattern |
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const MolecularGraph::SharedPointer & |
structure, |
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std::size_t |
id, |
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std::size_t |
priority = 0 , |
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bool |
all_matches = true , |
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bool |
unique_matches = true |
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) |
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◆ getStructure()
◆ getID()
std::size_t CDPL::Chem::SubstructureHistogramCalculator::Pattern::getID |
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const |
◆ getPriority()
std::size_t CDPL::Chem::SubstructureHistogramCalculator::Pattern::getPriority |
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const |
◆ processAllMatches()
bool CDPL::Chem::SubstructureHistogramCalculator::Pattern::processAllMatches |
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const |
◆ processUniqueMatchesOnly()
bool CDPL::Chem::SubstructureHistogramCalculator::Pattern::processUniqueMatchesOnly |
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const |
The documentation for this class was generated from the following file: