OpenMS
2.5.0
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#include <OpenMS/KERNEL/FeatureMap.h>
#include <OpenMS/KERNEL/Feature.h>
#include <OpenMS/FORMAT/MzMLFile.h>
#include <OpenMS/CONCEPT/Constants.h>
#include <OpenMS/APPLICATIONS/TOPPBase.h>
#include <OpenMS/CHEMISTRY/ModificationsDB.h>
#include <OpenMS/DATASTRUCTURES/Param.h>
#include <OpenMS/FORMAT/FeatureXMLFile.h>
#include <OpenMS/FORMAT/FASTAFile.h>
#include <OpenMS/CHEMISTRY/Element.h>
#include <OpenMS/CHEMISTRY/ElementDB.h>
#include <OpenMS/MATH/STATISTICS/StatisticFunctions.h>
#include <OpenMS/TRANSFORMATIONS/RAW2PEAK/PeakPickerHiRes.h>
#include <OpenMS/MATH/MISC/NonNegativeLeastSquaresSolver.h>
#include <OpenMS/FORMAT/SVOutStream.h>
#include <OpenMS/FORMAT/TextFile.h>
#include <OpenMS/FILTERING/TRANSFORMERS/Normalizer.h>
#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/GaussModel.h>
#include <OpenMS/COMPARISON/SPECTRA/SpectrumAlignment.h>
#include <OpenMS/FILTERING/TRANSFORMERS/ThresholdMower.h>
#include <OpenMS/MATH/MISC/CubicSpline2d.h>
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/MassDecomposition.h>
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/MassDecompositionAlgorithm.h>
#include <OpenMS/CHEMISTRY/ISOTOPEDISTRIBUTION/CoarseIsotopePatternGenerator.h>
#include <OpenMS/SYSTEM/File.h>
#include <boost/math/distributions/normal.hpp>
#include <QtCore/QStringList>
#include <QtCore/QFile>
#include <QtCore/QDir>
#include <QtCore/QFileInfo>
#include <QtCore/QProcess>
#include <algorithm>
#include <iostream>
#include <iomanip>
#include <fstream>
#include <map>
#include <cmath>
Classes | |
struct | RateScorePair |
struct | SIPIncorporation |
datastructure for reporting an incorporation event More... | |
struct | SIPPeptide |
datastructure for reporting a peptide with one or more incorporation rates comparator for vectors of SIPPeptides based on their size. Used to sort by group size. More... | |
struct | SizeLess |
struct | SequenceLess |
struct | RIALess |
class | MetaProSIPInterpolation |
class | MetaProSIPClustering |
class | MetaProSIPReporting |
class | MetaProSIPDecomposition |
class | MetaProSIPXICExtraction |
class | RIntegration |
Typedefs | |
typedef map< double, double > | MapRateToScoreType |
typedef pair< double, vector< double > > | IsotopePattern |
typedef vector< IsotopePattern > | IsotopePatterns |
struct SIPIncorporation |
struct SIPPeptide |
datastructure for reporting a peptide with one or more incorporation rates comparator for vectors of SIPPeptides based on their size. Used to sort by group size.
Class Members | ||
---|---|---|
vector< String > | accessions | protein accessions of the peptide |
PeakSpectrum | accumulated | |
Int | charge | charge of the peptide feature |
MapRateToScoreType | correlation_map | |
vector< RateScorePair > | correlation_maxima | |
MapRateToScoreType | decomposition_map | |
double | explained_TIC_fraction | fraction of the MS2 TIC that is explained by the maximum correlating decomposition weights |
double | feature_mz | mz of feature apex [s] |
double | feature_rt | measurement time of feature apex [s] |
String | feature_type | used to distinguish features from FeatureFinder, or synthetised from ids or averagine ids in reporting |
double | global_LR | labeling ratio for the whole spectrum used to detect global drifts. 13C/(12C+13C) intensities. (15N analogous) |
vector< SIPIncorporation > | incorporations | |
double | mass_diff | |
double | mass_theo | uncharged theoretical mass |
double | mz_theo | theoretical mz |
Size | non_zero_decomposition_coefficients | decomposition coefficients significantly larger than 0 |
IsotopePatterns | patterns | |
PeakSpectrum | reconstruction | signal reconstruction (debugging) |
vector< double > | reconstruction_monoistopic | signal reconstruction of natural peptide (at mono-isotopic peak) |
double | RR | R squared of NNLS fit. |
double | score | search engine score or q-value if fdr filtering is applied |
AASequence | sequence | sequence of the peptide |
bool | unique | if the peptide is unique and therefor identifies the protein umambigously |
typedef pair<double, vector<double> > IsotopePattern |
typedef vector<IsotopePattern> IsotopePatterns |
typedef map<double, double> MapRateToScoreType |