#include <OpenMS/KERNEL/MSExperiment.h>#include <OpenMS/FORMAT/MzMLFile.h>#include <OpenMS/APPLICATIONS/TOPPBase.h>#include <OpenMS/METADATA/PeptideIdentification.h>#include <OpenMS/CONCEPT/Factory.h>#include <OpenMS/FORMAT/MSPFile.h>#include <OpenMS/FORMAT/IdXMLFile.h>#include <OpenMS/COMPARISON/SPECTRA/BinnedSpectrum.h>#include <OpenMS/COMPARISON/SPECTRA/SpectraSTSimilarityScore.h>#include <OpenMS/COMPARISON/SPECTRA/CompareFouriertransform.h>#include <OpenMS/COMPARISON/SPECTRA/ZhangSimilarityScore.h>#include <OpenMS/CHEMISTRY/ModificationsDB.h>#include <OpenMS/MATH/MISC/MathFunctions.h>#include <ctime>#include <vector>#include <map>#include <cmath>| OpenMS / TOPP release 1.10.0 | Documentation generated on Thu Mar 7 2013 09:42:47 using doxygen 1.7.1 |