libpappsomspp
Library for mass spectrometry
correctiontree.h File Reference

save corrections to apply More...

#include <vector>
#include <memory>

Go to the source code of this file.

Classes

class  pappso::specpeptidoms::CorrectionTree
 

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
 

Typedefs

typedef std::shared_ptr< CorrectionTree > pappso::specpeptidoms::CorrectionTreeSp
 

Detailed Description

save corrections to apply

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 correctiontree.h.