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OpenMS
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#include <OpenMS/KERNEL/StandardTypes.h>#include <OpenMS/CONCEPT/Types.h>#include <OpenMS/CONCEPT/Exception.h>#include <OpenMS/CONCEPT/Macros.h>#include <OpenMS/CHEMISTRY/AASequence.h>#include <OpenMS/METADATA/CVTerm.h>#include <OpenMS/METADATA/CVTermList.h>#include <OpenMS/METADATA/CVTermListInterface.h>#include <OpenMS/CHEMISTRY/Residue.h>#include <boost/numeric/conversion/cast.hpp>Go to the source code of this file.
Classes | |
| struct | Configuration |
| struct | CV |
| struct | Protein |
| class | RetentionTime |
| This class stores a retention time structure that is used in TargetedExperiment (representing a TraML file) More... | |
| class | PeptideCompound |
| Base class to represent either a peptide or a compound. More... | |
| class | Compound |
| Represents a compound (small molecule) More... | |
| class | Peptide |
| Represents a peptide (amino acid sequence) More... | |
| struct | Peptide::Modification |
| struct | Contact |
| struct | Publication |
| struct | Instrument |
| struct | Prediction |
| struct | Interpretation |
| Product ion interpretation. More... | |
| struct | TraMLProduct |
| Represents a product ion. More... | |
Namespaces | |
| OpenMS | |
| Main OpenMS namespace. | |
| OpenMS::TargetedExperimentHelper | |
| This class stores helper structures that are used in multiple classes of the TargetedExperiment (e.g. ReactionMonitoringTransition and IncludeExcludeTarget). | |
Functions | |
| OpenMS::AASequence | getAASequence (const Peptide &peptide) |
| helper function that converts a Peptide object to a AASequence object More... | |
| void | setModification (int location, int max_size, const String &modification, OpenMS::AASequence &aas) |
| helper function that sets a modification on a AASequence object More... | |