libpappsomspp
Library for mass spectrometry
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peptidefragment.h
Go to the documentation of this file.
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/**
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* \file pappsomspp/peptide/peptidefragment.h
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* \date 10/3/2015
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* \author Olivier Langella
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* \brief peptide fragment model
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*/
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/*******************************************************************************
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* Copyright (c) 2015 Olivier Langella <Olivier.Langella@moulon.inra.fr>.
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*
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* This file is part of the PAPPSOms++ library.
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*
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* PAPPSOms++ is free software: you can redistribute it and/or modify
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* it under the terms of the GNU General Public License as published by
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* the Free Software Foundation, either version 3 of the License, or
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* (at your option) any later version.
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*
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* PAPPSOms++ is distributed in the hope that it will be useful,
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* but WITHOUT ANY WARRANTY; without even the implied warranty of
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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* GNU General Public License for more details.
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*
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* You should have received a copy of the GNU General Public License
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* along with PAPPSOms++. If not, see <http://www.gnu.org/licenses/>.
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*
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* Contributors:
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* Olivier Langella <Olivier.Langella@moulon.inra.fr> - initial API and
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*implementation
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******************************************************************************/
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#pragma once
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#include "
peptide.h
"
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#include "
pappsomspp/core/pappsoexception.h
"
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#include "
pappsomspp/export-import-config.h
"
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namespace
pappso
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{
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class
PeptideFragment
;
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typedef
std::shared_ptr<const PeptideFragment>
PeptideFragmentSp
;
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class
PMSPP_LIB_DECL
PeptideFragment
:
public
PeptideInterface
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{
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public
:
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PeptideFragment
(
const
PeptideSp
&sp_peptide,
PeptideDirection
direction,
unsigned
int
size
);
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PeptideFragment
(
const
PeptideFragment
&other);
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PeptideFragment
(
PeptideFragment
&&toCopy);
// move constructor
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virtual
~PeptideFragment
();
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virtual
const
PeptideSp
&
getPeptideSp
()
const
;
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virtual
unsigned
int
size
()
const override
;
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virtual
const
QString
getSequence
()
const override
;
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virtual
pappso_double
getMass
()
const override
;
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static
const
QString
getPeptideIonDirectionName
(
PeptideDirection
direction);
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PeptideDirection
getPeptideIonDirection
()
const
;
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virtual
int
getNumberOfAtom
(
Enums::AtomIsotopeSurvey
atom)
const override
;
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virtual
int
getNumberOfIsotope
(
Enums::Isotope
isotope)
const override
;
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virtual
bool
isPalindrome
()
const override
;
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private
:
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const
PeptideSp
msp_peptide
;
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const
PeptideDirection
m_direction
;
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const
unsigned
int
m_size
= 0;
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pappso_double
m_mass
= 0;
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};
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}
// namespace pappso
pappso::PeptideFragment
Definition
peptidefragment.h:48
pappso::PeptideFragment::m_size
const unsigned int m_size
Definition
peptidefragment.h:74
pappso::PeptideFragment::getPeptideIonDirection
PeptideDirection getPeptideIonDirection() const
Definition
peptidefragment.cpp:240
pappso::PeptideFragment::getMass
virtual pappso_double getMass() const override
Definition
peptidefragment.cpp:234
pappso::PeptideFragment::getSequence
virtual const QString getSequence() const override
amino acid sequence without modification
Definition
peptidefragment.cpp:120
pappso::PeptideFragment::msp_peptide
const PeptideSp msp_peptide
Definition
peptidefragment.h:72
pappso::PeptideFragment::PeptideFragment
PeptideFragment(const PeptideSp &sp_peptide, PeptideDirection direction, unsigned int size)
Definition
peptidefragment.cpp:38
pappso::PeptideFragment::getPeptideSp
virtual const PeptideSp & getPeptideSp() const
Definition
peptidefragment.cpp:223
pappso::PeptideFragment::getPeptideIonDirectionName
static const QString getPeptideIonDirectionName(PeptideDirection direction)
Definition
peptidefragment.cpp:103
pappso::PeptideFragment::isPalindrome
virtual bool isPalindrome() const override
tells if the peptide sequence is a palindrome
Definition
peptidefragment.cpp:246
pappso::PeptideFragment::getNumberOfIsotope
virtual int getNumberOfIsotope(Enums::Isotope isotope) const override
get the number of isotopes C13, H2, O17, O18, N15, S33, S34, S36 in the molecule
Definition
peptidefragment.cpp:179
pappso::PeptideFragment::size
virtual unsigned int size() const override
Definition
peptidefragment.cpp:228
pappso::PeptideFragment::m_mass
pappso_double m_mass
Definition
peptidefragment.h:76
pappso::PeptideFragment::m_direction
const PeptideDirection m_direction
Definition
peptidefragment.h:73
pappso::PeptideFragment::getNumberOfAtom
virtual int getNumberOfAtom(Enums::AtomIsotopeSurvey atom) const override
get the number of atom C, O, N, H in the molecule
Definition
peptidefragment.cpp:137
pappso::PeptideInterface
Definition
peptideinterface.h:44
export-import-config.h
PMSPP_LIB_DECL
#define PMSPP_LIB_DECL
Definition
export-import-config.h:14
pappso::Enums::AtomIsotopeSurvey
AtomIsotopeSurvey
Definition
types.h:103
pappso::Enums::Isotope
Isotope
Definition
types.h:119
pappso
tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multichar...
Definition
aa.cpp:39
pappso::PeptideSp
std::shared_ptr< const Peptide > PeptideSp
Definition
aamodification.h:48
pappso::PeptideDirection
PeptideDirection
Definition
peptide.h:47
pappso::pappso_double
double pappso_double
A type definition for doubles.
Definition
types.h:60
pappso::PeptideFragmentSp
std::shared_ptr< const PeptideFragment > PeptideFragmentSp
Definition
peptidefragment.h:45
pappsoexception.h
peptide.h
pappsomspp
core
peptide
peptidefragment.h
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