|  | OpenMS
    2.6.0
    | 
#include <OpenMS/CHEMISTRY/EmpiricalFormula.h>#include <OpenMS/DATASTRUCTURES/String.h>#include <OpenMS/DATASTRUCTURES/Map.h>#include <OpenMS/CONCEPT/Types.h>#include <OpenMS/CHEMISTRY/Residue.h>#include <OpenMS/CHEMISTRY/ResidueModification.h>#include <vector>#include <iosfwd>Go to the source code of this file.
| Classes | |
| class | AASequence | 
| Representation of a peptide/protein sequence.  More... | |
| class | AASequence::ConstIterator | 
| ConstIterator for AASequence.  More... | |
| class | AASequence::Iterator | 
| Iterator class for AASequence.  More... | |
| Namespaces | |
| OpenMS | |
| Main OpenMS namespace. | |
| Functions | |
| std::ostream & | operator<< (std::ostream &os, const AASequence &peptide) | 
| std::istream & | operator>> (std::istream &os, const AASequence &peptide) | 
 1.8.16
 1.8.16