OpenMS
CompNovoIdentificationCID.h
Go to the documentation of this file.
1 // --------------------------------------------------------------------------
2 // OpenMS -- Open-Source Mass Spectrometry
3 // --------------------------------------------------------------------------
4 // Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
5 // ETH Zurich, and Freie Universitaet Berlin 2002-2023.
6 //
7 // This software is released under a three-clause BSD license:
8 // * Redistributions of source code must retain the above copyright
9 // notice, this list of conditions and the following disclaimer.
10 // * Redistributions in binary form must reproduce the above copyright
11 // notice, this list of conditions and the following disclaimer in the
12 // documentation and/or other materials provided with the distribution.
13 // * Neither the name of any author or any participating institution
14 // may be used to endorse or promote products derived from this software
15 // without specific prior written permission.
16 // For a full list of authors, refer to the file AUTHORS.
17 // --------------------------------------------------------------------------
18 // THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
19 // AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
20 // IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
21 // ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
22 // INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
23 // EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
24 // PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
25 // OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
26 // WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
27 // OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
28 // ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
29 //
30 // --------------------------------------------------------------------------
31 // $Maintainer: Timo Sachsenberg $
32 // $Authors: Andreas Bertsch $
33 // --------------------------------------------------------------------------
34 
35 
36 #pragma once
37 
38 // OpenMS includes
40 
41 // stl includes
42 #include <vector>
43 #include <map>
44 
45 namespace OpenMS
46 {
54  class OPENMS_DLLAPI CompNovoIdentificationCID :
56  {
57 
58 public:
59 
65 
68 
72 
75 
80  void getIdentifications(std::vector<PeptideIdentification> & ids, const PeakMap & exp) override;
81 
85 
86 
90 
91 protected:
92 
94  void getDecompositionsDAC_(std::set<String> & sequences, Size left, Size right, double peptide_weight, const PeakSpectrum & CID_orig_spec, std::map<double, IonScore> & CID_nodes);
95 
97  void reducePermuts_(std::set<String> & permuts, const PeakSpectrum & CID_orig_spec, double prefix, double suffix);
98 
99  void updateMembers_() override;
100 
102  };
103 }
104 
Simple class to store permutations and a score.
Definition: CompNovoIdentificationBase.h:187
run with CompNovoIdentificationBase
Definition: CompNovoIdentificationBase.h:59
run with CompNovoIdentificationCID
Definition: CompNovoIdentificationCID.h:56
CompNovoIdentificationCID()
default constructor
CompNovoIdentificationCID(const CompNovoIdentificationCID &source)
copy constructor
void getIdentification(PeptideIdentification &id, const PeakSpectrum &CID_spec)
performs an ProteinIdentification run on a PeakSpectrum
CompNovoIdentificationBase::Permut Permut
Definition: CompNovoIdentificationCID.h:89
CompNovoIonScoringBase::IonScore IonScore
Definition: CompNovoIdentificationCID.h:88
double precursor_mass_tolerance_
Definition: CompNovoIdentificationCID.h:101
void updateMembers_() override
update members method from DefaultParamHandler to update the members
CompNovoIonScoringBase::IsotopeType IsotopeType
Definition: CompNovoIdentificationCID.h:87
void getIdentifications(std::vector< PeptideIdentification > &ids, const PeakMap &exp) override
performs an ProteinIdentification run on a PeakMap
void reducePermuts_(std::set< String > &permuts, const PeakSpectrum &CID_orig_spec, double prefix, double suffix)
reduces the given number of permuts by scoring the permutations to the CID and ETD spec
~CompNovoIdentificationCID() override
destructor
CompNovoIdentificationCID & operator=(const CompNovoIdentificationCID &source)
void getDecompositionsDAC_(std::set< String > &sequences, Size left, Size right, double peptide_weight, const PeakSpectrum &CID_orig_spec, std::map< double, IonScore > &CID_nodes)
call the DAC algorithm for the subspectrum defined via left and right peaks and fill the set with can...
IsotopeType
Definition: CompNovoIonScoringBase.h:61
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:72
The representation of a 1D spectrum.
Definition: MSSpectrum.h:70
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:65
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:127
static String suffix(const String &this_s, size_t length)
Definition: StringUtilsSimple.h:156
static String prefix(const String &this_s, size_t length)
Definition: StringUtilsSimple.h:147
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:48
Definition: CompNovoIonScoringBase.h:68