OpenMS
2.4.0
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#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 <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) |