71 void setId(
const String &
id);
75 const String & getId()
const;
78 void setCharge(
Int charge);
81 Int getCharge()
const;
84 void setCalculatedMassToCharge(
double mz);
87 double getCalculatedMassToCharge()
const;
90 void setExperimentalMassToCharge(
double mz);
93 double getExperimentalMassToCharge()
const;
96 void setName(
const String & name);
99 const String & getName()
const;
102 void setPassThreshold(
bool pass);
105 bool getPassThreshold()
const;
108 void setRank(
Int rank);
A more convenient string class.
Definition: String.h:57
Int rank_
rank of the peptide
Definition: IdentificationHit.h:123
bool pass_threshold_
pass threshold
Definition: IdentificationHit.h:122
bool operator==(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:806
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
Int charge_
peptide charge
Definition: IdentificationHit.h:118
String name_
name
Definition: IdentificationHit.h:121
double experimental_mass_to_charge_
experimental mass to charge ratio
Definition: IdentificationHit.h:120
Represents a object which can store the information of an analysisXML instance.
Definition: IdentificationHit.h:48
bool operator!=(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:824
String id_
identifier
Definition: IdentificationHit.h:117
int Int
Signed integer type.
Definition: Types.h:102
double calculated_mass_to_charge_
calculated mass to charge ratio
Definition: IdentificationHit.h:119