|  | OpenMS
    2.6.0
    | 
#include <OpenMS/KERNEL/StandardTypes.h>#include <OpenMS/KERNEL/StandardDeclarations.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, String modification, OpenMS::AASequence &aas) | 
| helper function that sets a modification on a AASequence object  More... | |
 1.8.16
 1.8.16