tandemwrapperrun.cpp File Reference

actually does really run tandem directly on Bruker's data More...

#include "tandemwrapperrun.h"
#include <QDebug>
#include <QFileInfo>
#include <QSettings>
#include <QThread>
#include <QThreadPool>
#include "../../exception/exceptioninterrupted.h"
#include "../../msfile/msfileaccessor.h"
#include "../../msrun/private/timsmsrunreaderms2.h"
#include "../../processing/filters/filtertriangle.h"
#include "../../processing/filters/filterchargedeconvolution.h"
#include "../../msrun/output/mzxmloutput.h"
#include "wraptandemresults.h"
#include "xtandempresetreader.h"
#include "wraptandeminput.h"

Go to the source code of this file.

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

Detailed Description

actually does really run tandem directly on Bruker's data

Date

25/01/2020

Author

Olivier Langella

Definition in file tandemwrapperrun.cpp.