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OpenMS
2.4.0
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#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>Classes | |
| class | TOPPOpenPepXLLF |
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