| 
    libpappsomspp
    
   Library for mass spectrometry 
   | 
 
#include "psmfilereaderbase.h"#include "pappsomspp/core/pappsoexception.h"#include <QDebug>#include "../../../peptide/peptideproformaparser.h"#include <QCborArray>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 |