libpappsomspp
Library for mass spectrometry
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pappso::specpeptidoms Namespace Reference

Classes

struct  AaPosition
 
struct  Alignment
 
struct  AminoAcidModel
 
class  CorrectionTree
 
struct  KeyCell
 
struct  Location
 
class  LocationSaver
 
class  PeptideModel
 modelize peptide sequence to facilitate rendering in bracket or proforma More...
 
class  Scenario
 
struct  ScenarioCell
 
class  ScoreValues
 
class  SemiGlobalAlignment
 
struct  SpOMSAa
 
class  SpOMSProtein
 
class  SpOMSSpectrum
 

Typedefs

typedef std::shared_ptr< CorrectionTreeCorrectionTreeSp
 
typedef std::shared_ptr< const SpOMSSpectrumSpOMSSpectrumCsp
 

Enumerations

enum class  ScoreType : std::uint8_t {
  foundDouble = 0 , found = 1 , foundShiftDouble = 2 , foundShift = 3 ,
  notFound = 4 , init = 5
}
 
enum class  AlignType {
  found , shift , perfectShift , notFound ,
  init
}
 

Functions

const uint MAX_SAVED_ALIGNMENTS (5)
 
const uint ALIGNMENT_SURPLUS (5)
 
const int MIN_ALIGNMENT_SCORE (15)
 
const uint MAX_RETURNED_RESULTS (2)
 

Typedef Documentation

◆ CorrectionTreeSp

Definition at line 42 of file correctiontree.h.

◆ SpOMSSpectrumCsp

Definition at line 65 of file spomsspectrum.h.

Enumeration Type Documentation

◆ AlignType

Enumerator
found 
shift 
perfectShift 
notFound 
init 

Definition at line 50 of file types.h.

◆ ScoreType

enum class pappso::specpeptidoms::ScoreType : std::uint8_t
strong
Enumerator
foundDouble 
found 
foundShiftDouble 
foundShift 
notFound 
init 

Definition at line 40 of file types.h.

Function Documentation

◆ ALIGNMENT_SURPLUS()

const uint pappso::specpeptidoms::ALIGNMENT_SURPLUS ( )

◆ MAX_RETURNED_RESULTS()

const uint pappso::specpeptidoms::MAX_RETURNED_RESULTS ( )

◆ MAX_SAVED_ALIGNMENTS()

const uint pappso::specpeptidoms::MAX_SAVED_ALIGNMENTS ( )

◆ MIN_ALIGNMENT_SCORE()