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libpappsomspp
Library for mass spectrometry
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peptide model More...
#include <QDebug>#include <algorithm>#include "peptide.h"#include "../pappsoexception.h"#include "../exception/exceptionoutofrange.h"#include "../exception/exceptionnotpossible.h"#include "peptidenaturalisotopelist.h"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 | |
Functions | |
| bool | pappso::peptideIonTypeIsComplement (PeptideIon ion_type_ref, PeptideIon ion_type) |
| tells if an ion type is the complement ion of the other | |
| bool | pappso::peptideIonIsNter (PeptideIon ion_type) |
| tells if an ion is Nter | |
| PeptideDirection | pappso::getPeptideIonDirection (PeptideIon ion_type) |
| get the direction of a peptide ion | |