#include <OpenMS/APPLICATIONS/TOPPBase.h>#include <OpenMS/CHEMISTRY/IsotopeDistribution.h>#include <OpenMS/ANALYSIS/OPENSWATH/ChromatogramExtractor.h>#include <OpenMS/ANALYSIS/OPENSWATH/DATAACCESS/DataAccessHelper.h>#include <OpenMS/ANALYSIS/OPENSWATH/DATAACCESS/SimpleOpenMSSpectraAccessFactory.h>#include <OpenMS/ANALYSIS/OPENSWATH/MRMFeatureFinderScoring.h>#include <OpenMS/ANALYSIS/TARGETED/TargetedExperiment.h>#include <OpenMS/FORMAT/TransformationXMLFile.h>#include <OpenMS/FORMAT/TraMLFile.h>#include <OpenMS/FORMAT/FeatureXMLFile.h>#include <OpenMS/FORMAT/IdXMLFile.h>#include <OpenMS/FORMAT/MzMLFile.h>#include <OpenMS/KERNEL/MSSpectrum.h>#include <OpenMS/MATH/STATISTICS/StatisticFunctions.h>#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/EGHTraceFitter.h>#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/FeatureFinderAlgorithmPickedHelperStructs.h>#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/GaussTraceFitter.h>#include <OpenMS/ANALYSIS/MAPMATCHING/TransformationModel.h>#include <OpenMS/ANALYSIS/MAPMATCHING/TransformationModelLinear.h>#include <boost/shared_ptr.hpp>#include <boost/make_shared.hpp>| OpenMS / TOPP release 2.0.0 | Documentation generated on Wed Mar 30 2016 12:49:26 using doxygen 1.8.11 |