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OpenMS
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#include <iosfwd>#include <vector>#include <OpenMS/CONCEPT/Types.h>#include <OpenMS/DATASTRUCTURES/String.h>#include <OpenMS/METADATA/MetaInfoInterface.h>#include <OpenMS/CHEMISTRY/AASequence.h>#include <OpenMS/METADATA/PeptideEvidence.h>Go to the source code of this file.
Classes | |
| class | PeptideHit |
| Represents a single spectrum match (candidate) for a specific tandem mass spectrum (MS/MS). More... | |
| struct | PeptideHit::PeakAnnotation |
| Contains annotations of a peak. More... | |
| class | PeptideHit::ScoreMore |
| Greater predicate for scores of hits. More... | |
| class | PeptideHit::ScoreLess |
| Lesser predicate for scores of hits. More... | |
| class | PeptideHit::RankLess |
| Lesser predicate for scores of hits. More... | |
| class | PeptideHit::SequenceLessComparator |
| Lesser predicate for (modified) sequence of hits. More... | |
| class | PeptideHit::PepXMLAnalysisResult |
| Analysis Result (containing search engine / prophet results) More... | |
Namespaces | |
| OpenMS | |
| Main OpenMS namespace. | |
Typedefs | |
| using | SpectrumMatch = PeptideHit |
Functions | |
| std::ostream & | operator<< (std::ostream &stream, const PeptideHit &hit) |
| Stream operator. More... | |