|  | OpenMS
    2.6.0
    | 
#include <OpenMS/CONCEPT/Constants.h>#include <OpenMS/ANALYSIS/ID/FalseDiscoveryRate.h>#include <OpenMS/ANALYSIS/ID/PeptideIndexing.h>#include <OpenMS/ANALYSIS/ID/PrecursorPurity.h>#include <OpenMS/ANALYSIS/RNPXL/HyperScore.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/APPLICATIONS/TOPPBase.h>#include <OpenMS/CHEMISTRY/ElementDB.h>#include <OpenMS/CHEMISTRY/ResidueDB.h>#include <OpenMS/CHEMISTRY/ModificationsDB.h>#include <OpenMS/CHEMISTRY/ProteaseDB.h>#include <OpenMS/CHEMISTRY/ProteaseDigestion.h>#include <OpenMS/CHEMISTRY/ResidueModification.h>#include <OpenMS/CHEMISTRY/TheoreticalSpectrumGenerator.h>#include <OpenMS/CONCEPT/VersionInfo.h>#include <OpenMS/COMPARISON/SPECTRA/SpectrumAlignment.h>#include <OpenMS/DATASTRUCTURES/Param.h>#include <OpenMS/KERNEL/MSSpectrum.h>#include <OpenMS/KERNEL/MSExperiment.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/FILTERING/DATAREDUCTION/Deisotoper.h>#include <OpenMS/FORMAT/FASTAFile.h>#include <OpenMS/FORMAT/IdXMLFile.h>#include <OpenMS/FORMAT/MzMLFile.h>#include <OpenMS/FORMAT/TextFile.h>#include <OpenMS/METADATA/SpectrumSettings.h>#include <OpenMS/DATASTRUCTURES/ListUtilsIO.h>#include <map>#include <algorithm>| Macros | |
| #define | NUMBER_OF_THREADS (1) | 
| #define NUMBER_OF_THREADS (1) | 
 1.8.16
 1.8.16