#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>
Go to the source code of this file.
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 |