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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().
1.8.14