Simple container storing the model parameters required for simulation. More...
#include <OpenMS/CHEMISTRY/SvmTheoreticalSpectrumGenerator.h>
Public Attributes | |
std::vector< boost::shared_ptr< SVMWrapper > > | class_models |
std::vector< boost::shared_ptr< SVMWrapper > > | reg_models |
std::map< Residue::ResidueType, double > | static_intensities |
std::vector< IonType > | ion_types |
std::map< IonType, std::vector< IonType > > | secondary_types |
Size | number_intensity_levels |
Size | number_regions |
std::vector< double > | feature_max |
std::vector< double > | feature_min |
double | scaling_lower |
double | scaling_upper |
std::vector< double > | intensity_bin_boarders |
std::vector< double > | intensity_bin_values |
std::map< std::pair< IonType, Size >, std::vector< std::vector< double > > > | conditional_prob |
Simple container storing the model parameters required for simulation.
std::vector<boost::shared_ptr<SVMWrapper> > class_models |
std::vector<double> feature_max |
std::vector<double> feature_min |
std::vector<double> intensity_bin_boarders |
std::vector<double> intensity_bin_values |
std::vector<IonType> ion_types |
Size number_intensity_levels |
Size number_regions |
std::vector<boost::shared_ptr<SVMWrapper> > reg_models |
double scaling_lower |
double scaling_upper |
std::map<Residue::ResidueType, double> static_intensities |
OpenMS / TOPP release 2.3.0 | Documentation generated on Tue Jan 9 2018 18:22:13 using doxygen 1.8.13 |