#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 |