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