libpappsomspp
Library for mass spectrometry
specpeptidoms Directory Reference

Files

file  correctiontree.cpp [code]
 save corrections to apply
 
file  correctiontree.h [code]
 save corrections to apply
 
file  locationsaver.cpp [code]
 save protein subsequences for alignment
 
file  locationsaver.h [code]
 save protein subsequences for alignment
 
file  scenario.cpp [code]
 backtracking of 2nd alignment
 
file  scenario.h [code]
 backtracking of 2nd alignment
 
file  scorevalues.cpp [code]
 
file  scorevalues.h [code]
 
file  semiglobalalignment.cpp [code]
 protein to spectrum alignment
 
file  semiglobalalignment.h [code]
 protein to spectrum alignment
 
file  spomsprotein.h [code]
 
file  spomsspectrum.cpp [code]
 SpecPeptidOMS Spectrum.
 
file  spomsspectrum.h [code]
 SpecPeptidOMS Spectrum.
 
file  types.h [code]