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libpappsomspp
Library for mass spectrometry
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#include <semiglobalalignment.h>
Public Attributes | |
| std::vector< std::size_t > | peaks |
| QString | interpretation |
| int | score |
| double | begin_shift |
| double | end_shift |
| std::vector< double > | shifts |
| std::size_t | SPC |
| std::size_t | beginning |
| std::size_t | end |
Definition at line 54 of file semiglobalalignment.h.
| double pappso::specpeptidoms::Alignment::begin_shift |
Definition at line 59 of file semiglobalalignment.h.
Referenced by pappso::specpeptidoms::SemiGlobalAlignment::getPotentialMassErrors().
| std::size_t pappso::specpeptidoms::Alignment::beginning |
Definition at line 64 of file semiglobalalignment.h.
Referenced by pappso::specpeptidoms::SemiGlobalAlignment::getPotentialMassErrors().
| std::size_t pappso::specpeptidoms::Alignment::end |
Definition at line 64 of file semiglobalalignment.h.
Referenced by pappso::specpeptidoms::SemiGlobalAlignment::getPotentialMassErrors().
| double pappso::specpeptidoms::Alignment::end_shift |
Definition at line 60 of file semiglobalalignment.h.
Referenced by pappso::specpeptidoms::SemiGlobalAlignment::getPotentialMassErrors().
| QString pappso::specpeptidoms::Alignment::interpretation |
Definition at line 57 of file semiglobalalignment.h.
| std::vector<std::size_t> pappso::specpeptidoms::Alignment::peaks |
Definition at line 56 of file semiglobalalignment.h.
| int pappso::specpeptidoms::Alignment::score |
Definition at line 58 of file semiglobalalignment.h.
| std::vector<double> pappso::specpeptidoms::Alignment::shifts |
Definition at line 63 of file semiglobalalignment.h.
Referenced by pappso::specpeptidoms::SemiGlobalAlignment::getPotentialMassErrors().
| std::size_t pappso::specpeptidoms::Alignment::SPC |
Definition at line 64 of file semiglobalalignment.h.