|  | 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