35 #ifndef OPENMS_METADATA_IDENTIFICATIONHIT_H    36 #define OPENMS_METADATA_IDENTIFICATIONHIT_H    72     void setId(
const String & 
id);
    76     const String & getId() 
const;
    79     void setCharge(
Int charge);
    82     Int getCharge() 
const;
    85     void setCalculatedMassToCharge(
double mz);
    88     double getCalculatedMassToCharge() 
const;
    91     void setExperimentalMassToCharge(
double mz);
    94     double getExperimentalMassToCharge() 
const;
    97     void setName(
const String & name);
   100     const String & getName() 
const;
   103     void setPassThreshold(
bool pass);
   106     bool getPassThreshold() 
const;
   109     void setRank(
Int rank);
   128 #endif // OPENMS_METADATA_IDENTIFICATIONHIT_H A more convenient string class. 
Definition: String.h:57
 
Int rank_
rank of the peptide 
Definition: IdentificationHit.h:124
 
bool pass_threshold_
pass threshold 
Definition: IdentificationHit.h:123
 
bool operator==(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:806
 
Main OpenMS namespace. 
Definition: FeatureDeconvolution.h:47
 
Int charge_
peptide charge 
Definition: IdentificationHit.h:119
 
String name_
name 
Definition: IdentificationHit.h:122
 
double experimental_mass_to_charge_
experimental mass to charge ratio 
Definition: IdentificationHit.h:121
 
Represents a object which can store the information of an analysisXML instance. 
Definition: IdentificationHit.h:49
 
bool operator!=(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:824
 
String id_
identifier 
Definition: IdentificationHit.h:118
 
int Int
Signed integer type. 
Definition: Types.h:103
 
double calculated_mass_to_charge_
calculated mass to charge ratio 
Definition: IdentificationHit.h:120