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OpenMS
2.6.0
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78 void setId(
const String &
id);
82 const String & getId()
const;
85 void setCharge(
Int charge);
88 Int getCharge()
const;
91 void setCalculatedMassToCharge(
double mz);
94 double getCalculatedMassToCharge()
const;
97 void setExperimentalMassToCharge(
double mz);
100 double getExperimentalMassToCharge()
const;
103 void setName(
const String & name);
106 const String & getName()
const;
109 void setPassThreshold(
bool pass);
112 bool getPassThreshold()
const;
115 void setRank(
Int rank);
Int charge_
peptide charge
Definition: IdentificationHit.h:125
A more convenient string class.
Definition: String.h:59
bool operator!=(_Iterator< _Val, _Ref, _Ptr > const &, _Iterator< _Val, _Ref, _Ptr > const &)
Definition: KDTree.h:824
Int rank_
rank of the peptide
Definition: IdentificationHit.h:130
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
String id_
identifier
Definition: IdentificationHit.h:124
double experimental_mass_to_charge_
experimental mass to charge ratio
Definition: IdentificationHit.h:127
bool pass_threshold_
pass threshold
Definition: IdentificationHit.h:129
Represents a object which can store the information of an analysisXML instance.
Definition: IdentificationHit.h:48
bool operator==(const IDBoostGraph::ProteinGroup &lhs, const IDBoostGraph::ProteinGroup &rhs)
String name_
name
Definition: IdentificationHit.h:128
double calculated_mass_to_charge_
calculated mass to charge ratio
Definition: IdentificationHit.h:126