#include <OpenMS/METADATA/ID/ScoredProcessingResult.h>
#include <OpenMS/CHEMISTRY/EmpiricalFormula.h>
#include <boost/multi_index_container.hpp>
#include <boost/multi_index/ordered_index.hpp>
#include <boost/multi_index/member.hpp>
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typedef boost::multi_index_container< IdentifiedCompound, boost::multi_index::indexed_by< boost::multi_index::ordered_unique< boost::multi_index::member< IdentifiedCompound, String, &IdentifiedCompound::identifier > > > > | IdentifiedCompounds |
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typedef IteratorWrapper< IdentifiedCompounds::iterator > | IdentifiedCompoundRef |
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