#include <OpenMS/CHEMISTRY/AASequence.h>
#include <OpenMS/CHEMISTRY/NASequence.h>
#include <OpenMS/METADATA/ID/MoleculeParentMatch.h>
#include <OpenMS/METADATA/ID/ScoredProcessingResult.h>
#include <boost/multi_index_container.hpp>
#include <boost/multi_index/ordered_index.hpp>
#include <boost/multi_index/member.hpp>
Go to the source code of this file.
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| typedef IdentifiedSequence< AASequence > | IdentifiedPeptide | 
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| typedef IdentifiedSequence< NASequence > | IdentifiedOligo | 
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| typedef boost::multi_index_container< IdentifiedPeptide, boost::multi_index::indexed_by< boost::multi_index::ordered_unique< boost::multi_index::member< IdentifiedPeptide, AASequence, &IdentifiedPeptide::sequence > > > > | IdentifiedPeptides | 
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| typedef IteratorWrapper< IdentifiedPeptides::iterator > | IdentifiedPeptideRef | 
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| typedef boost::multi_index_container< IdentifiedOligo, boost::multi_index::indexed_by< boost::multi_index::ordered_unique< boost::multi_index::member< IdentifiedOligo, NASequence, &IdentifiedOligo::sequence > > > > | IdentifiedOligos | 
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| typedef IteratorWrapper< IdentifiedOligos::iterator > | IdentifiedOligoRef | 
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