libpappsomspp
Library for mass spectrometry
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Public Member Functions | Public Attributes | List of all members
pappso::PrecursorIonData Struct Reference

#include <qualifiedmassspectrum.h>

Public Member Functions

 PrecursorIonData (double mz_value=0, int charge_value=0, double intensity_value=0)
 

Public Attributes

double mz = 0
 
int charge = 0
 
double intensity = 0
 

Detailed Description

Definition at line 74 of file qualifiedmassspectrum.h.

Constructor & Destructor Documentation

◆ PrecursorIonData()

pappso::PrecursorIonData::PrecursorIonData ( double mz_value = 0,
int charge_value = 0,
double intensity_value = 0 )
inline

Definition at line 81 of file qualifiedmassspectrum.h.

84 {
85 mz = mz_value;
86 charge = charge_value;
87 intensity = intensity_value;
88 };

References charge, intensity, and mz.

Member Data Documentation

◆ charge

int pappso::PrecursorIonData::charge = 0

Definition at line 77 of file qualifiedmassspectrum.h.

Referenced by PrecursorIonData(), pappso::cbor::psm::CborScanMapBase::getCurrentQualifiedMassSpectrumSPtr(), and pappso::cbor::psm::PsmFileReaderBase::getCurrentQualifiedMassSpectrumSPtr().

◆ intensity

double pappso::PrecursorIonData::intensity = 0

Definition at line 78 of file qualifiedmassspectrum.h.

Referenced by PrecursorIonData(), pappso::cbor::psm::CborScanMapBase::getCurrentQualifiedMassSpectrumSPtr(), and pappso::cbor::psm::PsmFileReaderBase::getCurrentQualifiedMassSpectrumSPtr().

◆ mz

double pappso::PrecursorIonData::mz = 0

Definition at line 76 of file qualifiedmassspectrum.h.

Referenced by PrecursorIonData(), pappso::cbor::psm::CborScanMapBase::getCurrentQualifiedMassSpectrumSPtr(), and pappso::cbor::psm::PsmFileReaderBase::getCurrentQualifiedMassSpectrumSPtr().

The documentation for this struct was generated from the following file: