OpenMS
2.4.0
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#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/CONCEPT/Constants.h>
#include <OpenMS/APPLICATIONS/TOPPBase.h>
#include <OpenMS/DATASTRUCTURES/Param.h>
#include <OpenMS/KERNEL/MSSpectrum.h>
#include <OpenMS/METADATA/SpectrumSettings.h>
#include <OpenMS/KERNEL/MSExperiment.h>
#include <OpenMS/FORMAT/MzMLFile.h>
#include <OpenMS/FORMAT/FASTAFile.h>
#include <OpenMS/CHEMISTRY/ProteaseDigestion.h>
#include <OpenMS/DATASTRUCTURES/ListUtilsIO.h>
#include <OpenMS/ANALYSIS/ID/PeptideIndexing.h>
#include <OpenMS/ANALYSIS/ID/FalseDiscoveryRate.h>
#include <OpenMS/ANALYSIS/RNPXL/RNPxlDeisotoper.h>
#include <OpenMS/ANALYSIS/RNPXL/RNPxlModificationsGenerator.h>
#include <OpenMS/ANALYSIS/RNPXL/ModifiedPeptideGenerator.h>
#include <OpenMS/ANALYSIS/RNPXL/RNPxlReport.h>
#include <OpenMS/ANALYSIS/RNPXL/MorpheusScore.h>
#include <OpenMS/ANALYSIS/RNPXL/RNPxlMarkerIonExtractor.h>
#include <OpenMS/ANALYSIS/RNPXL/RNPxlFragmentAnnotationHelper.h>
#include <OpenMS/CHEMISTRY/ElementDB.h>
#include <OpenMS/CHEMISTRY/ResidueDB.h>
#include <OpenMS/CHEMISTRY/ModificationsDB.h>
#include <OpenMS/CHEMISTRY/ProteaseDB.h>
#include <OpenMS/CHEMISTRY/ResidueModification.h>
#include <OpenMS/FILTERING/TRANSFORMERS/ThresholdMower.h>
#include <OpenMS/FILTERING/TRANSFORMERS/NLargest.h>
#include <OpenMS/FILTERING/TRANSFORMERS/WindowMower.h>
#include <OpenMS/FILTERING/TRANSFORMERS/Normalizer.h>
#include <OpenMS/CHEMISTRY/TheoreticalSpectrumGenerator.h>
#include <OpenMS/ANALYSIS/RNPXL/HyperScore.h>
#include <OpenMS/COMPARISON/SPECTRA/SpectrumAlignment.h>
#include <OpenMS/FORMAT/IdXMLFile.h>
#include <OpenMS/FORMAT/TextFile.h>
#include <boost/regex.hpp>
#include <map>
#include <algorithm>
Classes | |
class | RNPxlSearch |
struct | RNPxlSearch::FragmentAdductDefinition_ |
struct | RNPxlSearch::MS2AdductsOfSinglePrecursorAdduct |
struct | RNPxlSearch::RNPxlParameterParsing |
struct | RNPxlSearch::AnnotatedHit |
Slimmer structure as storing all scored candidates in PeptideHit objects takes too much space. More... | |
class | RNPxlSearch::RNPxlFragmentIonGenerator |
Macros | |
#define | NUMBER_OF_THREADS (1) |
Functions | |
int | main (int argc, const char **argv) |
#define NUMBER_OF_THREADS (1) |
int main | ( | int | argc, |
const char ** | argv | ||
) |
References TOPPBase::main().