libpappsomspp
Library for mass spectrometry
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aamodification.h File Reference
#include <QDebug>
#include <QString>
#include <QMutex>
#include <memory>
#include <map>
#include "pappsomspp/core/types.h"
#include "pappsomspp/core/amino_acid/chemicalformula.h"
#include "pappsomspp/core/obo/obopsimod.h"

Go to the source code of this file.

Classes

class  pappso::AaModification
 

Namespaces

namespace  pappso
 tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multicharge peaks to monocharge
 

Typedefs

typedef std::shared_ptr< const Peptidepappso::PeptideSp
 
typedef std::unique_ptr< const AaModificationpappso::AaModificationUp
 
typedef const AaModificationpappso::AaModificationP