libpappsomspp
Library for mass spectrometry
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mzintegrationparams.h File Reference
#include <map>
#include <QObject>
#include <QQmlEngine>
#include "pappsomspp/core/js_qml/jsclassregistrar.h"
#include "pappsomspp/config.h"
#include "pappsomspp/core/precision.h"
#include "pappsomspp/core/massspectrum/massspectrum.h"

Go to the source code of this file.

Classes

class  pappso::MzIntegrationParams
 The MzIntegrationParams class provides the parameters definining how m/z ! More...
 

Namespaces

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

Functions

constexpr MzIntegrationParams::InitializationResult pappso::operator| (MzIntegrationParams::InitializationResult a, MzIntegrationParams::InitializationResult b)
 
constexpr MzIntegrationParams::InitializationResult pappso::operator& (MzIntegrationParams::InitializationResult a, MzIntegrationParams::InitializationResult b)
 
constexpr MzIntegrationParams::InitializationResult pappso::operator|= (MzIntegrationParams::InitializationResult &a, MzIntegrationParams::InitializationResult b)
 
MzIntegrationParams::BinningType pappso::getBinningTypeFromString (const QString &text)