grpexperiment.h File Reference

#include <map>
#include <QString>
#include <QDebug>
#include "pappsomspp/core/types.h"
#include "grpgroupingmonitor.h"
#include "grppeptideset.h"
#include "grpmappeptidetogroup.h"
#include "grpgroup.h"
#include "grpsubgroup.h"

Go to the source code of this file.

Classes
class	pappso::GrpExperiment

Namespaces
namespace	pappso
	tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multicharge peaks to monocharge