libpappsomspp
Library for mass spectrometry
Loading...
Searching...
No Matches
mgfoutput.cpp
Go to the documentation of this file.
1#include "mgfoutput.h"
2
3using namespace pappso;
4
5MgfOutput::MgfOutput(QIODevice *p_output_device)
6{
7
8 mpa_outputStream = new QTextStream(p_output_device);
9}
10
14
15void
17{
18 /*
19 * BEGIN IONS
20TITLE=20120906_balliau_extract_1_A01_urnb-1.15968.15968.2
21RTINSECONDS=2843.58
22PEPMASS=638.36934732588 270659.09375
23CHARGE=2+
2489.01705933 1255.7088623047
2589.06031799 258758.140625
2690.06361389 12425.6162109375
27*/
28 *mpa_outputStream << "BEGIN IONS" << Qt::endl;
29 *mpa_outputStream << "TITLE="
30 << mass_spectrum.getMassSpectrumId().getMsRunIdCstSPtr().get()->getSampleName()
31 << "." << mass_spectrum.getMassSpectrumId().getSpectrumIndex() << Qt::endl;
32 *mpa_outputStream << "RTINSECONDS=" << QString::number(mass_spectrum.getRtInSeconds(), 'f', 2)
33 << Qt::endl;
34 *mpa_outputStream << "PEPMASS=" << QString::number(mass_spectrum.getPrecursorMz(), 'g', 15) << " "
35 << QString::number(mass_spectrum.getPrecursorIntensity(), 'f', 5) << Qt::endl;
36 *mpa_outputStream << "CHARGE=" << mass_spectrum.getPrecursorCharge() << "+" << Qt::endl;
37
38 if(mass_spectrum.getMassSpectrumCstSPtr() != nullptr)
39 {
40 for(auto &&peak : *(mass_spectrum.getMassSpectrumCstSPtr().get()))
41 {
42 *mpa_outputStream << QString::number(peak.x, 'g', 15) << " "
43 << QString::number(peak.y, 'g', 15) << Qt::endl;
44 }
45 }
46 *mpa_outputStream << "END IONS" << Qt::endl;
47}
48
49void
51{
52 mpa_outputStream->flush();
53}
std::size_t getSpectrumIndex() const
const MsRunIdCstSPtr & getMsRunIdCstSPtr() const
QTextStream * mpa_outputStream
Definition mgfoutput.h:55
virtual ~MgfOutput()
Definition mgfoutput.cpp:11
MgfOutput(QIODevice *p_output_device)
Definition mgfoutput.cpp:5
void write(const QualifiedMassSpectrum &mass_spectrum)
Definition mgfoutput.cpp:16
const QString & getSampleName() const
Definition msrunid.cpp:84
Class representing a fully specified mass spectrum.
MassSpectrumCstSPtr getMassSpectrumCstSPtr() const
Get the MassSpectrumCstSPtr.
uint getPrecursorCharge(bool *ok=nullptr) const
get precursor charge
pappso_double getPrecursorIntensity(bool *ok=nullptr) const
get precursor intensity
const MassSpectrumId & getMassSpectrumId() const
Get the MassSpectrumId.
pappso_double getPrecursorMz(bool *ok=nullptr) const
get precursor mz
pappso_double getRtInSeconds() const
Get the retention time in seconds.
tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multichar...
Definition aa.cpp:39