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OpenMS
3.0.0
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#include <OpenMS/APPLICATIONS/TOPPBase.h>#include <OpenMS/CONCEPT/Constants.h>#include <OpenMS/CHEMISTRY/ISOTOPEDISTRIBUTION/IsotopeDistribution.h>#include <OpenMS/CHEMISTRY/ISOTOPEDISTRIBUTION/CoarseIsotopePatternGenerator.h>#include <OpenMS/FILTERING/DATAREDUCTION/MassTraceDetection.h>Go to the source code of this file.
Classes | |
| struct | FLASHDeconvHelperStructs |
| Wrapper struct for all the structs needed by the FLASHDeconv Three structures are defined: PrecalculatedAveragine, TopPicItem, and LogMzPeak i) PrecalculatedAveragine - to match observed isotopic envelope against theoretical one, theoretical envelope from averagine model should be quickly calculated. To do so, precalculate averagines for different masses at the beginning of FLASHDeconv runs ii) TopPicItem - represent TopPic identification. Currently used for QScore training. iii) LogMzPeak - Log transformed peak from original peak. Contains information such as charge, isotope index, and uncharged mass. More... | |
| class | FLASHDeconvHelperStructs::PrecalculatedAveragine |
| Averagine patterns pre-calculated for speed up. Other variables are also calculated for fast cosine calculation. More... | |
| struct | FLASHDeconvHelperStructs::TopPicItem |
| struct for TopPIC identification (both PrSMs and proteoforms) More... | |
| struct | FLASHDeconvHelperStructs::MassFeature |
| class | FLASHDeconvHelperStructs::LogMzPeak |
| log transformed peak. After deconvolution, all necessary information from deconvolution such as charge and isotope index is stored. More... | |
Namespaces | |
| OpenMS | |
| FLASHIda C++ to C# (or vice versa) bridge functions The functions here are called in C# to invoke functions in FLASHIda class. | |
| struct OpenMS::FLASHDeconvHelperStructs::MassFeature |
| Class Members | ||
|---|---|---|
| double | avg_mass | |
| int | charge_count | |
| int | iso_offset | |
| double | isotope_score | |
| int | max_charge | |
| int | min_charge | |
| MassTrace | mt | |
| vector< float > | per_charge_intensity | |
| vector< float > | per_isotope_intensity | |
| double | qscore | |
| int | rep_charge | |
| double | rep_mz | |
| int | scan_number | |