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TransitionTSVReader::TSVTransition Struct Reference

Internal structure to represent a transition. More...

#include <OpenMS/ANALYSIS/OPENSWATH/TransitionTSVReader.h>

Public Member Functions

 TSVTransition ()
 
bool isPeptide ()
 

Public Attributes

double precursor
 
double product
 
double rt_calibrated
 
String transition_name
 
double CE
 
double library_intensity
 
String group_id
 
int decoy
 
String PeptideSequence
 
String ProteinName
 
String Annotation
 
String FullPeptideName
 
String CompoundName
 
String SMILES
 
String SumFormula
 
String precursor_charge
 
String peptide_group_label
 
String label_type
 
String fragment_charge
 
int fragment_nr
 
double fragment_mzdelta
 
int fragment_modification
 
String fragment_type
 
String uniprot_id
 
bool detecting_transition
 
bool identifying_transition
 
bool quantifying_transition
 
std::vector< Stringpeptidoforms
 

Detailed Description

Internal structure to represent a transition.

Internal structure to represent a single line from a transition input file (one transition).

Constructor & Destructor Documentation

◆ TSVTransition()

TSVTransition ( )
inline

Member Function Documentation

◆ isPeptide()

bool isPeptide ( )
inline

Member Data Documentation

◆ Annotation

String Annotation

◆ CE

double CE

◆ CompoundName

String CompoundName

◆ decoy

int decoy

◆ detecting_transition

bool detecting_transition

◆ fragment_charge

String fragment_charge

◆ fragment_modification

int fragment_modification

◆ fragment_mzdelta

double fragment_mzdelta

◆ fragment_nr

int fragment_nr

◆ fragment_type

String fragment_type

◆ FullPeptideName

String FullPeptideName

◆ group_id

String group_id

◆ identifying_transition

bool identifying_transition

◆ label_type

String label_type

◆ library_intensity

double library_intensity

◆ peptide_group_label

String peptide_group_label

◆ PeptideSequence

String PeptideSequence

◆ peptidoforms

std::vector<String> peptidoforms

◆ precursor

double precursor

◆ precursor_charge

String precursor_charge

◆ product

double product

◆ ProteinName

String ProteinName

◆ quantifying_transition

bool quantifying_transition

◆ rt_calibrated

double rt_calibrated

◆ SMILES

String SMILES

◆ SumFormula

String SumFormula

◆ transition_name

String transition_name

◆ uniprot_id

String uniprot_id

OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:22:14 using doxygen 1.8.13