Trainer for SVM model as input for SvmTheoreticalSpectrumGenerator.

This application requires mzML file with ms2 spectra and annotations in an idXml file and trains a SVM model usable by SvmTheoreticalSpectrumGenerator. Please refer to the documentation of the corresponding class OpenMS::SvmTheoreticalSpectrumGeneratorTrainer

Note: This tool is experimental!; Currently mzIdentML (mzid) is not directly supported as an input/output format of this tool. Convert mzid files to/from idXML using IDFileConverter if necessary.

The command line parameters of this tool are:

SvmTheoreticalSpectrumGeneratorTrainer -- Trainer for SVM models as input for SvmTheoreticalSpectrumGenerator
Full documentation: http://www.openms.de/doxygen/release/2.7.0/html/UTILS_SvmTheoreticalSpectrumGeneratorTrai
ner.html
Version: 2.7.0 Sep 13 2021, 20:58:47, Revision: 9110e58
To cite OpenMS:
  Rost HL, Sachsenberg T, Aiche S, Bielow C et al.. OpenMS: a flexible open-source software platform for mass spectrometry data analysis. Nat Meth. 2016; 13, 9: 741-748. doi:10.1038/nmeth.3959.

Usage:
  SvmTheoreticalSpectrumGeneratorTrainer <options>

This tool has algorithm parameters that are not shown here! Please check the ini file for a detailed descript
ion or use the --helphelp option.

Options (mandatory options marked with '*'):
  -in_spectra <file>*          Input Training Spectra in mzML (valid formats: 'mzML')
  -in_identifications <file>*  Input file with corresponding sequences in idXML (valid formats: 'idXML')
  -model_output_file <file>*   Name for output files. For each ion_type one file <filename>_residue_loss_char
                               ge.svm and one <filename>.info which has to be passed to the SvmTheoretical
                               SpectrumGenerator
  -precursor_charge <Int>      Precursor charge state used for model training (default: '2' min: '1' max: 
                               '3')
  -write_training_files        No models are trained but input training files for libSVM command line tools 
                               are produced
                               
Common UTIL options:
  -ini <file>                  Use the given TOPP INI file
  -threads <n>                 Sets the number of threads allowed to be used by the TOPP tool (default: '1')
  -write_ini <file>            Writes the default configuration file
  --help                       Shows options
  --helphelp                   Shows all options (including advanced)

The following configuration subsections are valid:
 - algorithm   

You can write an example INI file using the '-write_ini' option.
Documentation of subsection parameters can be found in the doxygen documentation or the INIFileEditor.
For more information, please consult the online documentation for this tool:
  - http://www.openms.de/doxygen/release/2.7.0/html/UTILS_SvmTheoreticalSpectrumGeneratorTrainer.html

INI file documentation of this tool:

Legend:

required parameter

advanced parameter

+SvmTheoreticalSpectrumGeneratorTrainerTrainer for SVM models as input for SvmTheoreticalSpectrumGenerator

version2.7.0 Version of the tool that generated this parameters file.

++1Instance '1' section for 'SvmTheoreticalSpectrumGeneratorTrainer'

in_spectra Input Training Spectra in mzMLinput file*.mzML

in_identifications Input file with corresponding sequences in idXMLinput file*.idXML

model_output_file Name for output files. For each ion_type one file _residue_loss_charge.svm and one .info which has to be passed to the SvmTheoretical SpectrumGeneratoroutput file

precursor_charge2 Precursor charge state used for model training1:3

write_training_filesfalse No models are trained but input training files for libSVM command line tools are producedtrue,false

log Name of log file (created only when specified)

debug0 Sets the debug level

threads1 Sets the number of threads allowed to be used by the TOPP tool

no_progressfalse Disables progress logging to command linetrue,false

forcefalse Overrides tool-specific checkstrue,false

testfalse Enables the test mode (needed for internal use only)true,false

+++algorithm

number_intensity_levels7 The number of intensity bins (for secondary type models)

number_regions3 The number of regions each spectrum is split to (for secondary type models)

parent_tolerance2.5 The maximum difference between theoretical and experimental parent mass to accept training spectrum

peak_tolerance0.5 The maximum mass error for a peak to the expected mass of some ion type

add_b_ionstrue Train simulator for b-ionstrue,false

add_y_ionstrue Train simulator for y-ionstrue,false

add_a_ionsfalse Train simulator for a-ionstrue,false

add_c_ionsfalse Train simulator for c-ionstrue,false

add_x_ionsfalse Train simulator for x-ionstrue,false

add_z_ionsfalse Train simulator for z-ionstrue,false

add_lossesfalse Train simulator for neutral losses of H2O and NH3 for b-ions and y-ionstrue,false

add_b2_ionsfalse Train simulator for doubly charged b-ionstrue,false

add_y2_ionsfalse Train simulator for double charged y-ionstrue,false

++++svmParameters controlling SVM trainig behaviour. All parameter names are chosen as in the libSVM library. Please refer to libSVM documentation for explanation

svc_type0 Type of the SVC: 0=C_SVC 1=NU_SVC0:1

svr_type1 Type of the SVR: 0=EPSILON_SVR 1=NU_SVR0:1

scalingtrue Apply scaling of feature valuestrue,false

scaling_lower0.0 Lower bound for scaling

scaling_upper1.0 Upper bound for scaling

n_fold5 n_fold cross validation is performed1:∞

gridfalse Perform grid searchtrue,false

additive_cvfalse Additive step size (if false multiplicative)true,false

+++++svcParameters for svm - classification of missing/abundant

kernel_type2 Type of the kernel: 0=LINEAR 1=POLY 2=RBF 3=SIGMOID0:3

degree3 For POLY1:∞

gamma0.0 For POLY/RBF/SIGMOID0.0:∞

C1.0 Cost of constraint violation

nu0.5 For NU_SVC, ONE_CLASS and NU_SVR

balancingtrue Use class balanced SVC trainingtrue,false

degree_start1 starting point of degree1:∞

degree_step_size2 step size point of degree

degree_stop4 stopping point of degree

gamma_start1.0e-05 starting point of gamma0.0:1.0

gamma_step_size100 step size point of gamma

gamma_stop0.1 stopping point of gamma

c_start0.1 starting point of c

c_step_size100 step size of c

c_stop1000 stopping point of c

nu_start0.3 starting point of nu0.0:1.0

nu_step_size2 step size of nu

nu_stop0.6 stopping point of nu0.0:1.0

+++++svrParameters for svm - regression of peak intensities