libpappsomspp
Library for mass spectrometry
locationsaver.h File Reference

save protein subsequences for alignment More...

#include <cstddef>
#include <vector>
#include <algorithm>
#include <QString>

Go to the source code of this file.

Classes

struct  pappso::specpeptidoms::Location
 
class  pappso::specpeptidoms::LocationSaver
 

Namespaces

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

Detailed Description

save protein subsequences for alignment

Date
24/03/2025
Author
Aurélien Berthier

C++ implementation of the SpecPeptidOMS algorithm described in : (1) Benoist, É.; Jean, G.; Rogniaux, H.; Fertin, G.; Tessier, D. SpecPeptidOMS Directly and Rapidly Aligns Mass Spectra on Whole Proteomes and Identifies Peptides That Are Not Necessarily Tryptic: Implications for Peptidomics. J. Proteome Res. 2025. https://doi.org/10.1021/acs.jproteome.4c00870.

Definition in file locationsaver.h.