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DIAScoring.h File Reference
#include <boost/math/special_functions/fpclassify.hpp>
#include <OpenMS/CHEMISTRY/AASequence.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/ANALYSIS/OPENSWATH/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h>
#include <OpenMS/ANALYSIS/OPENSWATH/OPENSWATHALGO/DATAACCESS/DataStructures.h>
#include <OpenMS/ANALYSIS/OPENSWATH/OPENSWATHALGO/DATAACCESS/ITransition.h>
#include <OpenMS/ANALYSIS/OPENSWATH/OPENSWATHALGO/DATAACCESS/TransitionExperiment.h>

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Classes

class  DIAScoring
 Scoring of an spectrum at the peak apex of an chromatographic elution peak. More...
 

Namespaces

 OpenMS
 Main OpenMS namespace.
 

OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:22:05 using doxygen 1.8.13