libpappsomspp
Library for mass spectrometry
Loading...
Searching...
No Matches
peptidefragment.h
Go to the documentation of this file.
1/**
2 * \file pappsomspp/peptide/peptidefragment.h
3 * \date 10/3/2015
4 * \author Olivier Langella
5 * \brief peptide fragment model
6 */
7
8/*******************************************************************************
9 * Copyright (c) 2015 Olivier Langella <Olivier.Langella@moulon.inra.fr>.
10 *
11 * This file is part of the PAPPSOms++ library.
12 *
13 * PAPPSOms++ is free software: you can redistribute it and/or modify
14 * it under the terms of the GNU General Public License as published by
15 * the Free Software Foundation, either version 3 of the License, or
16 * (at your option) any later version.
17 *
18 * PAPPSOms++ is distributed in the hope that it will be useful,
19 * but WITHOUT ANY WARRANTY; without even the implied warranty of
20 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
21 * GNU General Public License for more details.
22 *
23 * You should have received a copy of the GNU General Public License
24 * along with PAPPSOms++. If not, see <http://www.gnu.org/licenses/>.
25 *
26 * Contributors:
27 * Olivier Langella <Olivier.Langella@moulon.inra.fr> - initial API and
28 *implementation
29 ******************************************************************************/
30
31
32#pragma once
33
34
35#include "peptide.h"
38
39namespace pappso
40{
41
42
43class PeptideFragment;
44
45typedef std::shared_ptr<const PeptideFragment> PeptideFragmentSp;
46
48{
49
50 public:
51 PeptideFragment(const PeptideSp &sp_peptide, PeptideDirection direction, unsigned int size);
52 PeptideFragment(const PeptideFragment &other);
53 PeptideFragment(PeptideFragment &&toCopy); // move constructor
54 virtual ~PeptideFragment();
55
56 virtual const PeptideSp &getPeptideSp() const;
57
58 virtual unsigned int size() const override;
59 virtual const QString getSequence() const override;
60
61 virtual pappso_double getMass() const override;
62 static const QString getPeptideIonDirectionName(PeptideDirection direction);
64
65 virtual int getNumberOfAtom(Enums::AtomIsotopeSurvey atom) const override;
66 virtual int getNumberOfIsotope(Enums::Isotope isotope) const override;
67
68 virtual bool isPalindrome() const override;
69
70
71 private:
74 const unsigned int m_size = 0;
75
77};
78
79
80} // namespace pappso
const unsigned int m_size
PeptideDirection getPeptideIonDirection() const
virtual pappso_double getMass() const override
virtual const QString getSequence() const override
amino acid sequence without modification
const PeptideSp msp_peptide
PeptideFragment(const PeptideSp &sp_peptide, PeptideDirection direction, unsigned int size)
virtual const PeptideSp & getPeptideSp() const
static const QString getPeptideIonDirectionName(PeptideDirection direction)
virtual bool isPalindrome() const override
tells if the peptide sequence is a palindrome
virtual int getNumberOfIsotope(Enums::Isotope isotope) const override
get the number of isotopes C13, H2, O17, O18, N15, S33, S34, S36 in the molecule
virtual unsigned int size() const override
const PeptideDirection m_direction
virtual int getNumberOfAtom(Enums::AtomIsotopeSurvey atom) const override
get the number of atom C, O, N, H in the molecule
#define PMSPP_LIB_DECL
tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multichar...
Definition aa.cpp:39
std::shared_ptr< const Peptide > PeptideSp
PeptideDirection
Definition peptide.h:46
double pappso_double
A type definition for doubles.
Definition types.h:61
std::shared_ptr< const PeptideFragment > PeptideFragmentSp