#include <vector>#include <utility>#include "atomprobe/isotopes/abundance.h"#include "atomprobe/algorithm/massTool.h"
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Namespaces | |
| AtomProbe | |
Functions | |
| void | AtomProbe::filterPeakNeedBiggerObs (const AtomProbe::AbundanceData &massTable, const std::vector< float > &peakData, float tolerance, size_t solutionCharge, std::vector< std::vector< AtomProbe::ISOTOPE_ENTRY > > &solutions) |
| void | AtomProbe::filterBySolutionPPM (const AtomProbe::AbundanceData &massTable, float minPpm, std::vector< std::vector< AtomProbe::ISOTOPE_ENTRY > > &solutions) |
| Use the maximum possible PPM for each isotopic combination to filter possible solutions. More... | |
| std::vector< float > | AtomProbe::maxExplainedFraction (const std::vector< std::pair< float, float > > &massData, float peakMass, float massWidth, const std::vector< std::vector< AtomProbe::ISOTOPE_ENTRY > > &solutions, const AtomProbe::AbundanceData &massTable, float massDistTol, unsigned int solutionCharge) |
| Compute the fraction of the data that has been explained, using the natural abundance information, and intensity data. More... | |
