#include <OpenMS/ANALYSIS/XLMS/OPXLDataStructs.h>
#include <OpenMS/ANALYSIS/XLMS/OPXLHelper.h>
#include <OpenMS/ANALYSIS/XLMS/OPXLSpectrumProcessingAlgorithms.h>
#include <OpenMS/ANALYSIS/XLMS/XQuestScores.h>
#include <OpenMS/FORMAT/XQuestResultXMLFile.h>
#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/KERNEL/SpectrumHelper.h>
#include <OpenMS/FORMAT/FASTAFile.h>
#include <OpenMS/FORMAT/MzMLFile.h>
#include <OpenMS/FORMAT/ConsensusXMLFile.h>
#include <OpenMS/DATASTRUCTURES/ListUtilsIO.h>
#include <OpenMS/APPLICATIONS/TOPPBase.h>
#include <OpenMS/FORMAT/IdXMLFile.h>
#include <OpenMS/FORMAT/MzIdentMLFile.h>
#include <OpenMS/CHEMISTRY/ProteaseDigestion.h>
#include <OpenMS/CHEMISTRY/ProteaseDB.h>
#include <OpenMS/CHEMISTRY/ModificationsDB.h>
#include <OpenMS/ANALYSIS/RNPXL/ModifiedPeptideGenerator.h>
#include <OpenMS/ANALYSIS/ID/IDMapper.h>
#include <OpenMS/ANALYSIS/ID/PeptideIndexing.h>
#include <OpenMS/MATH/STATISTICS/StatisticFunctions.h>
#include <OpenMS/CHEMISTRY/TheoreticalSpectrumGeneratorXLMS.h>
#include <iostream>
#include <cmath>
#include <numeric>
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int | main (int argc, const char **argv) |
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◆ NUMBER_OF_THREADS
#define NUMBER_OF_THREADS (1) |
◆ main()
int main |
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int |
argc, |
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const char ** |
argv |
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