libpappsomspp
Library for mass spectrometry
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tandemwrapperrun.h File Reference
#include <QDebug>
#include <QObject>
#include <QProcess>
#include <QTemporaryDir>
#include <QMutex>
#include "../filters/filtersuitestring.h"
#include "../uimonitor/uimonitorinterface.h"
#include "pappsomspp/core/pappsoexception.h"
#include "../../types.h"
#include "pappsomspp/export-import-config.h"

Go to the source code of this file.

Classes

class  pappso::XtandemError
 
class  pappso::TandemWrapperRun
 

Namespaces

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