libpappsomspp
Library for mass spectrometry
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#include "sagefilereader.h"
#include "sagereader.h"
#include "pappsomspp/core/utils.h"
#include "pappsomspp/core/pappsoexception.h"
#include "pappsomspp/core/processing/project/projectparameters.h"
#include "pappsomspp/core/exception/exceptionnotrecognized.h"
#include <QJsonObject>
#include <QJsonArray>
#include <QDir>
#include <QCborValue>
Go to the source code of this file.
Namespaces | |
namespace | pappso |
tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multicharge peaks to monocharge | |
namespace | pappso::cbor |
namespace | pappso::cbor::psm |