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OpenMS
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Helper structure for a theoretical isotope pattern used in FeatureFinderAlgorithmPicked. More...
#include <OpenMS/FEATUREFINDER/FeatureFinderAlgorithmPickedHelperStructs.h>
Public Member Functions | |
| Size | size () const |
| Returns the size. More... | |
Public Attributes | |
| std::vector< double > | intensity |
| Vector of intensity contributions. More... | |
| Size | optional_begin |
| Number of optional peaks at the beginning of the pattern. More... | |
| Size | optional_end |
| Number of optional peaks at the end of the pattern. More... | |
| double | max |
| The maximum intensity contribution before scaling the pattern to 1. More... | |
| Size | trimmed_left |
| The number of isotopes trimmed on the left side. This is needed to reconstruct the monoisotopic peak. More... | |
Helper structure for a theoretical isotope pattern used in FeatureFinderAlgorithmPicked.
| Size size | ( | ) | const |
Returns the size.
| std::vector<double> intensity |
Vector of intensity contributions.
| double max |
The maximum intensity contribution before scaling the pattern to 1.
| Size optional_begin |
Number of optional peaks at the beginning of the pattern.
| Size optional_end |
Number of optional peaks at the end of the pattern.
| Size trimmed_left |
The number of isotopes trimmed on the left side. This is needed to reconstruct the monoisotopic peak.