Class: SearchTool
Direct Known Subclasses
Instance Attribute Summary
Attributes inherited from Tool
Instance Method Summary collapse
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#current_database(db_type, db = @options.database) ⇒ Object
Based on the database setting and global database path, find the most current version of the required database This function returns the name of the database with an extension appropriate to the database type.
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#initialize(option_support = []) ⇒ SearchTool
constructor
Initializes commandline options common to all search tools.
- #jobid_from_filename(filename) ⇒ Object
Methods inherited from Tool
#check_options, #input_base_path, #jobid_prefix, #jobid_prefix=, #method_missing, #output_base_path, #run
Constructor Details
#initialize(option_support = []) ⇒ SearchTool
Initializes commandline options common to all search tools. Individual search tools can add their own options, but should use Capital letters to avoid conflicts
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# File 'lib/protk/search_tool.rb', line 21 def initialize(option_support=[]) super(option_support) if (option_support.include? :database) @options.database = "sphuman" @option_parser.on( '-d', '--database dbname', 'Specify the database to use for this search. Default=sphuman' ) do |dbname| .database = dbname end end if ( option_support.include? :enzyme ) @options.enzyme = "Trypsin" @option_parser.on('--enzyme enz', 'Enzyme') do |enz| @options.enzyme=enz end end if ( option_support.include? :modifications ) @options.var_mods = "" @option_parser.on('--var-mods vm', 'Variable modifications' ) do |vm| @options.var_mods = vm end @options.fix_mods = "" @option_parser.on('--fix-mods fm', 'Fixed modifications' ) do |fm| @options.fix_mods = fm end end if ( option_support.include? :instrument ) @options.instrument = "ESI-QUAD-TOF" @option_parser.on('--instrument instrument', 'Instrument') do |instrument| @options.instrument=instrument end end if ( option_support.include? :mass_tolerance_units ) @options.fragment_tolu="Da" @option_parser.on('--fragment-ion-tol-units tolu', 'Fragment ion mass tolerance units (Da or mmu). Default=Da' ) do |tolu| @options.fragment_tolu = tolu end @options.precursor_tolu="ppm" @option_parser.on('--precursor-ion-tol-units tolu', 'Precursor ion mass tolerance units (ppm or Da). Default=ppm' ) do |tolu| @options.precursor_tolu = tolu end end if ( option_support.include? :mass_tolerance ) @options.fragment_tol=0.65 @option_parser.on( '-f', '--fragment-ion-tol tol', 'Fragment ion mass tolerance (unit dependent). Default=0.65' ) do |tol| @options.fragment_tol = tol end @options.precursor_tol=200 @option_parser.on( '-p', '--precursor-ion-tol tol', 'Precursor ion mass tolerance in (ppm if precursor search type is monoisotopic or Da if it is average). Default=200' ) do |tol| @options.precursor_tol = tol.to_f end end if ( option_support.include? :precursor_search_type ) @options.precursor_search_type="monoisotopic" @option_parser.on( '-a', '--search-type type', 'Use monoisotopic or average precursor masses. (monoisotopic or average)' ) do |type| @options.precursor_search_type = type end end if ( option_support.include? :strict_monoisotopic_mass ) @options.strict_monoisotopic_mass=false @option_parser.on( '-s', '--strict-monoisotopic-mass', 'Dont allow for misassignment of monoisotopic mass to another isotopic peak') do @options.strict_monoisotopic_mass=true end end if ( option_support.include? :missed_cleavages ) @options.missed_cleavages=2 @option_parser.on( '-v', '--num-missed-cleavages num', 'Number of missed cleavages allowed' ) do |num| @options.missed_cleavages = num end end if ( option_support.include? :respect_precursor_charges ) @options.respect_precursor_charges=false @option_parser.on( '-q', '--respect-charges','Dont respect charges in the input file. Instead impute them by trying various options') do @options.respect_precursor_charges=true end end if ( option_support.include? :searched_ions ) @options.searched_ions = "" @option_parser.on('--searched-ions si', 'Ion series to search (default=b,y)' ) do |si| @options.searched_ions = si end end if ( option_support.include? :num_peaks_for_multi_isotope_search ) @options.num_peaks_for_multi_isotope_search="0" @option_parser.on("--num-peaks-for-multi-isotope-search np","Number of peaks to include in multi-isotope search") do |np| @options.num_peaks_for_multi_isotope_search=np end end if ( option_support.include? :glyco) @options.glyco = false @option_parser.on( '-g', '--glyco', 'Expect N-Glycosylation modifications as variable mod in a search or as a parameter when building statistical models' ) do @options.glyco = true end end if ( option_support.include? :methionine_oxidation) @options.methionine_oxidation = false @option_parser.on( '-m', '--methionineo', 'Expect Oxidised Methionine modifications as variable mod in a search' ) do @options.methionine_oxidation = true end end if ( option_support.include? :carbamidomethyl) @options.carbamidomethyl = false @option_parser.on( '-c', '--carbamidomethyl', 'Expect Carbamidomethyl C modifications as fixed mod in a search' ) do @options.carbamidomethyl = true end end if ( option_support.include? :maldi) @options.maldi=false @option_parser.on( '-l', '--maldi', 'Run a search on MALDI data') do @options.maldi=true end end end |
Dynamic Method Handling
This class handles dynamic methods through the method_missing method in the class Tool
Instance Method Details
#current_database(db_type, db = @options.database) ⇒ Object
Based on the database setting and global database path, find the most current version of the required database This function returns the name of the database with an extension appropriate to the database type
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# File 'lib/protk/search_tool.rb', line 167 def current_database(db_type,db=@options.database) return Constants.new.current_database_for_name(db) end |
#jobid_from_filename(filename) ⇒ Object
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# File 'lib/protk/search_tool.rb', line 155 def jobid_from_filename(filename) jobid="protk" jobnum_match=filename.match(/(.{1,10}).*?\./) if (jobnum_match!=nil) jobid="#{self.jobid_prefix}#{jobnum_match[1]}" end return jobid end |