|  | OpenMS
    2.6.0
    | 
 
 
  
  
 
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   80     void apply(std::vector<PeptideIdentification> & prob_ids,
 
   81                const std::vector<PeptideIdentification> & fwd_ids,
 
   82                const std::vector<PeptideIdentification> & rev_ids);
 
   84     void apply(std::vector<PeptideIdentification> & ids);
 
  104         max_intensity(rhs.max_intensity),
 
  105         diff_score(rhs.diff_score),
 
  106         min_score(rhs.min_score),
 
  107         max_score(rhs.max_score),
 
  108         max_intensity_bin(rhs.max_intensity_bin)
 
  133     void normalizeBins_(
const std::vector<double> & scores, std::vector<double> & binned, 
Transformation_ & trafo);
 
  143     void generateDistributionImage_(
const std::vector<double> & ids, 
const String & formula, 
const String & filename);
 
  145     void generateDistributionImage_(
const std::vector<double> & all_ids, 
const Transformation_ & all_trans, 
const String & fwd_formula, 
const String & rev_formula, 
const String & filename);
 
  148     void apply_(std::vector<PeptideIdentification> & ids, 
const std::vector<double> & rev_scores, 
const std::vector<double> & fwd_scores, 
const std::vector<double> & all_scores);
 
  
Base class for TOPP applications.
Definition: TOPPBase.h:144
Param copy(const String &prefix, bool remove_prefix=false) const
Returns a new Param object containing all entries that start with prefix.
void store(const String &filename, const std::vector< ProteinIdentification > &protein_ids, const std::vector< PeptideIdentification > &peptide_ids, const String &document_id="")
Stores the data in an idXML file.
struct of parameters of a Gaussian distribution
Definition: GaussFitter.h:65
A more convenient string class.
Definition: String.h:59
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:127
struct to represent the parameters of a gamma distribution
Definition: GammaDistributionFitter.h:65
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92
void load(const String &filename, std::vector< ProteinIdentification > &protein_ids, std::vector< PeptideIdentification > &peptide_ids)
Loads the identifications of an idXML file without identifier.
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
void setParameters(const Param ¶m)
Sets the parameters.
const Param & getParameters() const
Non-mutable access to the parameters.
int main(int argc, const char **argv)
Definition: INIFileEditor.cpp:73
void apply(std::vector< PeptideIdentification > &prob_ids, const std::vector< PeptideIdentification > &fwd_ids, const std::vector< PeptideIdentification > &rev_ids)
Management and storage of parameters / INI files.
Definition: Param.h:73
IDDecoyProbability calculates probabilities using decoy approach.
Definition: IDDecoyProbability.h:57
Used to load and store idXML files.
Definition: IdXMLFile.h:63