libpappsomspp
Library for mass spectrometry
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utils.h File Reference
#include <chrono>
#include <QString>
#include <QByteArray>
#include <QRegularExpression>
#include <QTextStream>
#include "types.h"
#include "pappsomspp/core/processing/specglob/types.h"
#include "pappsomspp/export-import-config.h"
#include "pappsomspp/core/amino_acid/aamodification.h"

Go to the source code of this file.

Classes

class  pappso::Utils
 

Namespaces

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