#include <OpenMS/KERNEL/StandardTypes.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 <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 <math.h>
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 |
class | TOPPMetaProSIP |
Typedefs | |
typedef map< double, double > | MapRateToScoreType |
typedef pair< double, vector< double > > | IsotopePattern |
typedef vector< IsotopePattern > | IsotopePatterns |
Functions | |
int | main (int argc, const char **argv) |
typedef pair<double, vector<double> > IsotopePattern |
typedef vector<IsotopePattern> IsotopePatterns |
typedef map<double, double> MapRateToScoreType |
int main | ( | int | argc, |
const char ** | argv | ||
) |
References TOPPBase::main().
OpenMS / TOPP release 2.3.0 | Documentation generated on Tue Jan 9 2018 18:22:05 using doxygen 1.8.13 |