mspire 0.5.0 → 0.6.1
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- data/README.rdoc +24 -0
- data/Rakefile +51 -0
- data/VERSION +1 -0
- data/lib/cv/description.rb +18 -0
- data/lib/cv/param.rb +33 -0
- data/lib/cv.rb +3 -0
- data/lib/io/bookmark.rb +13 -0
- data/lib/merge.rb +7 -0
- data/lib/ms/cvlist.rb +76 -0
- data/lib/ms/digester.rb +245 -0
- data/lib/ms/fasta.rb +86 -0
- data/lib/ms/ident/peptide/db.rb +243 -0
- data/lib/ms/ident/peptide.rb +72 -0
- data/lib/ms/ident/peptide_hit/qvalue.rb +56 -0
- data/lib/ms/ident/peptide_hit.rb +26 -0
- data/lib/ms/ident/pepxml/modifications.rb +83 -0
- data/lib/ms/ident/pepxml/msms_pipeline_analysis.rb +70 -0
- data/lib/ms/ident/pepxml/msms_run_summary.rb +82 -0
- data/lib/ms/ident/pepxml/parameters.rb +14 -0
- data/lib/ms/ident/pepxml/sample_enzyme.rb +165 -0
- data/lib/ms/ident/pepxml/search_database.rb +49 -0
- data/lib/ms/ident/pepxml/search_hit/modification_info.rb +79 -0
- data/lib/ms/ident/pepxml/search_hit.rb +144 -0
- data/lib/ms/ident/pepxml/search_result.rb +35 -0
- data/lib/ms/ident/pepxml/search_summary.rb +92 -0
- data/lib/ms/ident/pepxml/spectrum_query.rb +85 -0
- data/lib/ms/ident/pepxml.rb +112 -0
- data/lib/ms/ident/protein.rb +33 -0
- data/lib/ms/ident/protein_group.rb +80 -0
- data/lib/ms/ident/search.rb +114 -0
- data/lib/ms/ident.rb +37 -0
- data/lib/ms/isotope/aa.rb +59 -0
- data/lib/ms/mascot.rb +6 -0
- data/lib/ms/mass/aa.rb +79 -0
- data/lib/ms/mass.rb +55 -0
- data/lib/ms/mzml/index_list.rb +98 -0
- data/lib/ms/mzml/plms1.rb +34 -0
- data/lib/ms/mzml.rb +197 -0
- data/lib/ms/obo.rb +38 -0
- data/lib/ms/plms1.rb +156 -0
- data/lib/ms/quant/qspec/protein_group_comparison.rb +22 -0
- data/lib/ms/quant/qspec.rb +112 -0
- data/lib/ms/spectrum.rb +154 -8
- data/lib/ms.rb +3 -10
- data/lib/msplat.rb +2 -0
- data/lib/obo/ims.rb +5 -0
- data/lib/obo/ms.rb +7 -0
- data/lib/obo/ontology.rb +41 -0
- data/lib/obo/unit.rb +5 -0
- data/lib/openany.rb +23 -0
- data/lib/write_file_or_string.rb +18 -0
- data/obo/ims.obo +562 -0
- data/obo/ms.obo +11677 -0
- data/obo/unit.obo +2563 -0
- data/spec/ms/cvlist_spec.rb +60 -0
- data/spec/ms/digester_spec.rb +351 -0
- data/spec/ms/fasta_spec.rb +100 -0
- data/spec/ms/ident/peptide/db_spec.rb +108 -0
- data/spec/ms/ident/pepxml/sample_enzyme_spec.rb +181 -0
- data/spec/ms/ident/pepxml/search_hit/modification_info_spec.rb +37 -0
- data/spec/ms/ident/pepxml_spec.rb +442 -0
- data/spec/ms/ident/protein_group_spec.rb +68 -0
- data/spec/ms/mass_spec.rb +8 -0
- data/spec/ms/mzml/index_list_spec.rb +122 -0
- data/spec/ms/mzml/plms1_spec.rb +62 -0
- data/spec/ms/mzml_spec.rb +50 -0
- data/spec/ms/plms1_spec.rb +38 -0
- data/spec/ms/quant/qspec_spec.rb +25 -0
- data/spec/msplat_spec.rb +24 -0
- data/spec/obo_spec.rb +25 -0
- data/spec/spec_helper.rb +25 -0
- data/spec/testfiles/ms/ident/peptide/db/uni_11_sp_tr.fasta +69 -0
- data/spec/testfiles/ms/ident/peptide/db/uni_11_sp_tr.msd_clvg2.min_aaseq4.yml +728 -0
- data/spec/testfiles/ms/mzml/j24z.idx_comp.3.mzML +271 -0
- data/spec/testfiles/ms/mzml/openms.noidx_nocomp.12.mzML +330 -0
- data/spec/testfiles/ms/quant/kill_extra_tabs.rb +13 -0
- data/spec/testfiles/ms/quant/max_quant_output.provenance.txt +15 -0
- data/spec/testfiles/ms/quant/max_quant_output.txt +199 -0
- data/spec/testfiles/ms/quant/pdcd5_final.killedextratabs.tsv +199 -0
- data/spec/testfiles/ms/quant/pdcd5_final.killedextratabs.tsv_qspecgp +199 -0
- data/spec/testfiles/ms/quant/pdcd5_final.killedextratabs.tsv_qspecgp.csv +199 -0
- data/spec/testfiles/ms/quant/pdcd5_final.txt +199 -0
- data/spec/testfiles/ms/quant/pdcd5_final.txt_qspecgp +0 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_qspec.CSV.csv +199 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_qspec.csv +199 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_qspec.oneprot.csv +199 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_qspec.oneprot.tsv +199 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_qspec.oneprot.tsv_qspecgp +199 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_qspec.oneprot.tsv_qspecgp.csv +199 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_qspec.txt +199 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_tabdel.txt +134 -0
- data/spec/testfiles/ms/quant/pdcd5_lfq_tabdel.txt_qspecgp +134 -0
- data/spec/testfiles/ms/quant/remove_rest_of_proteins.rb +13 -0
- data/spec/testfiles/ms/quant/unlog_transform.rb +13 -0
- data/spec/testfiles/plms1/output.key +0 -0
- metadata +157 -40
- data/README +0 -77
- data/changelog.txt +0 -196
- data/lib/ms/calc.rb +0 -32
- data/lib/ms/data/interleaved.rb +0 -60
- data/lib/ms/data/lazy_io.rb +0 -73
- data/lib/ms/data/lazy_string.rb +0 -15
- data/lib/ms/data/simple.rb +0 -59
- data/lib/ms/data/transposed.rb +0 -41
- data/lib/ms/data.rb +0 -57
- data/lib/ms/format/format_error.rb +0 -12
- data/lib/ms/support/binary_search.rb +0 -126
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require 'spec_helper'
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require 'ms/ident/protein_group'
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PeptideHit = Struct.new(:aaseq, :charge, :proteins) do
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def inspect # easier to read output
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"<PeptideHit aaseq=#{self.aaseq} charge=#{self.charge} proteins(ids)=#{self.proteins.map(&:id).join(',')}>"
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end
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def hash ; self.object_id end
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end
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ProteinHit = Struct.new(:id) do
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def inspect # easier to read output
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"<Prt #{self.id}>"
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end
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def hash ; self.object_id end
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end
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describe 'creating minimal protein groups from peptide hits' do
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before do
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@pep_hits = [ ['AABBCCDD', 2],
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['BBCC', 2],
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['DDEEFFGG', 2],
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['DDEEFFGG', 3],
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['HIYA', 2],
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].map {|ar| PeptideHit.new(ar[0], ar[1], []) }
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@prot_hits_hash = {
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'big_guy' => @pep_hits,
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'little_guy' => [@pep_hits.last],
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'medium_guy1' => @pep_hits[0,4],
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'medium_guy2' => @pep_hits[0,4],
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'subsumed_by_medium' => @pep_hits[2,2],
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}
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@prot_hits = @prot_hits_hash.keys.map {|id| ProteinHit.new(id) }
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end
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it 'is a greedy algorithm' do
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@prot_hits.each {|prthit| @prot_hits_hash[prthit.id].each {|pep| pep.proteins << prthit } }
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# big_guy has all the peptides, so it takes them all
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protein_groups = MS::Ident::ProteinGroup.peptide_hits_to_protein_groups(@pep_hits)
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protein_groups.first.size.should == 1# the group
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protein_groups.first.first.id.should == 'big_guy'
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end
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it 'removes proteins accounted for only as little pieces of larger proteins' do
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@prot_hits[1..-1].each {|prthit| @prot_hits_hash[prthit.id].each {|pep| pep.proteins << prthit } }
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protein_groups = MS::Ident::ProteinGroup.peptide_hits_to_protein_groups(@pep_hits)
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# no subsumed_by_medium
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protein_groups.any? {|prot_group| prot_group.any? {|v| v.id == 'subsumed_by_medium' }}.should == false
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end
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it 'allows alternate sorting algorithms for greediness' do
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@prot_hits.each {|prthit| @prot_hits_hash[prthit.id].each {|pep| pep.proteins << prthit } }
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prot_groups = MS::Ident::ProteinGroup.peptide_hits_to_protein_groups(@pep_hits) do |prot_and_peptide_hits|
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# deliberate using a counterintuitive sorting method to give little guys
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# a chance
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-prot_and_peptide_hits.last.size
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end
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# because the little proteins are given priority, they 'survive'. Bigger
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# proteins may also survive if they have at least one unique peptide
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# to add to the mix. This demonstrates how proteins can be weighted in
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# different ways based on their peptide hits.
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seen = []
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prot_groups.each {|pg| pg.each {|prot| seen << prot.id } }
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# big guy is completely accounted for in the now prioritized little guy
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# and medium guys, etc.
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seen.sort.should == @prot_hits_hash.keys[1..-1].sort
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end
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end
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require 'spec_helper'
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require 'ms/mzml'
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require 'ms/mzml/index_list'
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describe 'non-indexed uncompressed peaks, mzML file' do
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subject { TESTFILES + "/ms/mzml/openms.noidx_nocomp.12.mzML" }
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describe 'MS::Mzml getting the IndexList' do
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before do
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@io = File.open(subject)
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end
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after do
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@io.close
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end
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it 'works for an un-indexed file' do
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mzml = MS::Mzml.new(@io)
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index_list = mzml.index_list
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spectrum_idx = index_list[:spectrum]
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spectrum_idx.name.should == :spectrum
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spectrum_idx.should == [5755, 6616, 9244, 10077, 12706, 13539, 16168, 17001, 19630, 20463, 23092, 23926]
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spectrum_idx.ids.should == [
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"scan=10929", "scan=10930", "scan=10931",
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"scan=10932", "scan=10933", "scan=10934",
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"scan=10935", "scan=10936", "scan=10937",
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"scan=10938", "scan=10939", "scan=10940"
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]
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# right now, the behavior is to expect a chromatogram index, even if
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# there are no chromatograms... is that the right behavior???
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chromatogram_idx = index_list[:chromatogram]
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chromatogram_idx.name.should == :chromatogram
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chromatogram_idx.should == []
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chromatogram_idx.ids.should == []
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end
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end
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end
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describe 'indexed, compressed peaks, mzML file' do
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subject { TESTFILES + "/ms/mzml/j24z.idx_comp.3.mzML" }
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describe 'MS::Mzml getting the IndexList' do
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before do
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@io = File.open(subject)
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end
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after do
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@io.close
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end
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correct_index_list = lambda do |index_list|
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spectrum_idx = index_list[:spectrum]
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spectrum_idx.name.should == :spectrum
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spectrum_idx.should == [4398, 219667, 227895]
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spectrum_idx.ids.should == [
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"controllerType=0 controllerNumber=1 scan=1",
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"controllerType=0 controllerNumber=1 scan=2",
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"controllerType=0 controllerNumber=1 scan=3"
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]
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chromatogram_idx = index_list[:chromatogram]
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chromatogram_idx.name.should == :chromatogram
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chromatogram_idx.should == [239184]
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chromatogram_idx.ids.should == ["TIC"]
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end
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it 'works for an indexed file' do
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mzml = MS::Mzml.new(@io)
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index_list = mzml.index_list
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correct_index_list.call(index_list)
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end
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it 'can create the index manually, if requested' do
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mzml = MS::Mzml.new(@io)
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index_list = mzml.create_index_list
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correct_index_list.call(index_list)
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end
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describe 'an MS::Mzxml::IndexList' do
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before do
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@inner_io = File.open(subject)
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mzml = MS::Mzml.new(@inner_io)
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@index_list = mzml.index_list
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end
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after do
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@inner_io.close
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end
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it 'can access indices like an array' do
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@index_list[0].should_not be_nil
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@index_list[1].should_not be_nil
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@index_list.map(&:name).should == [:spectrum, :chromatogram]
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end
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it 'can access indices like a hash' do
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@index_list[:spectrum].should_not be_nil
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@index_list[:chromatogram].should_not be_nil
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end
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end
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describe 'an MS::Mzxml::Index' do
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before do
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@inner_io = File.open(subject)
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mzml = MS::Mzml.new(@inner_io)
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@spec_index = mzml.index_list[:spectrum]
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end
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after do
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@inner_io.close
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end
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it 'can create a scan to index hash' do
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@spec_index.create_scan_to_index.should == {1=>0, 2=>1, 3=>2}
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end
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it 'returns nil if there are no scans defined in the id (scan=XX)' do
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@spec_index.ids.map! { "no scan here" }
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@spec_index.create_scan_to_index.should be_nil
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end
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it 'returns false if there are non-unique scan numbers' do
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@spec_index.ids.map! { "scan=1" }
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@spec_index.create_scan_to_index.should == false
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end
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end
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end
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end
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require 'spec_helper'
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require 'ms/mzml'
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require 'ms/mzml/plms1'
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describe 'converting mzml to plms1' do
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describe 'converting no spectra mzml' do
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before do
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@mzml_file = File.open( TESTFILES + "/ms/mzml/openms.noidx_nocomp.12.mzML" )
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@mzml = MS::Mzml.new(@mzml_file)
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end
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after do
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@mzml_file.close
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end
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it 'can be converted into a plms1 object' do
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scan_nums = (10929..10940).to_a
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times =[6604.58, 6605.5, 6605.91, 6606.48, 6606.98, 6607.53, 6607.93, 6608.49, 6608.92, 6609.49, 6609.94, 6610.53]
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plms1 = @mzml.to_plms1
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plms1.spectra.respond_to?(:each).should be_true
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plms1.times.should == times
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plms1.scan_numbers.should == scan_nums
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plms1.spectra.each do |spec|
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p spec.size
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p spec.class
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p spec.mzs
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p spec.intensities
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end
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plms1.write("tmp.tmp.bin")
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end
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end
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describe 'converting normal mzml' do
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before do
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@mzml_file = File.open( TESTFILES + "/ms/mzml/j24z.idx_comp.3.mzML" )
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@mzml = MS::Mzml.new(@mzml_file)
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end
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after do
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@mzml_file.close
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end
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it 'can be converted into a plms1 object' do
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#scan_nums = ###
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#times =[6604.58, 6605.5, 6605.91, 6606.48, 6606.98, 6607.53, 6607.93, 6608.49, 6608.92, 6609.49, 6609.94, 6610.53]
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plms1 = @mzml.to_plms1
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plms1.spectra.respond_to?(:each).should be_true
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p plms1.times
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p plms1.scan_numbers
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52
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+
plms1.spectra.each do |spec|
|
53
|
+
p spec.size
|
54
|
+
p spec.class
|
55
|
+
p spec.mzs.size
|
56
|
+
p spec.intensities.size
|
57
|
+
end
|
58
|
+
#plms1.write("tmp.tmp.bin")
|
59
|
+
end
|
60
|
+
|
61
|
+
end
|
62
|
+
end
|
@@ -0,0 +1,50 @@
|
|
1
|
+
require 'spec_helper'
|
2
|
+
|
3
|
+
require 'ms/mzml'
|
4
|
+
|
5
|
+
describe 'indexed, compressed peaks, mzML file' do
|
6
|
+
|
7
|
+
describe MS::Mzml do
|
8
|
+
|
9
|
+
describe 'reading a spectrum' do
|
10
|
+
|
11
|
+
before do
|
12
|
+
@file = TESTFILES + "/ms/mzml/j24z.idx_comp.3.mzML"
|
13
|
+
@io = File.open(@file)
|
14
|
+
@mzml = MS::Mzml.new(@io)
|
15
|
+
end
|
16
|
+
after do
|
17
|
+
@io.close
|
18
|
+
end
|
19
|
+
|
20
|
+
it '#spectrum (or #[]) returns a spectrum when queried by index (Integer)' do
|
21
|
+
spectrum = @mzml.spectrum(1) # getting the second spectrum
|
22
|
+
spectrum1 = @mzml[1]
|
23
|
+
spectrum.should == spectrum1
|
24
|
+
spectrum.should be_a(MS::Spectrum)
|
25
|
+
spectrum.should respond_to(:mzs)
|
26
|
+
spectrum.should respond_to(:intensities)
|
27
|
+
spectrum.mzs.size.should == 315
|
28
|
+
spectrum.intensities.size.should == 315
|
29
|
+
spectrum.mzs[2].should be_within(1e-10).of(164.32693481445312)
|
30
|
+
end
|
31
|
+
|
32
|
+
it '#spectrum (or #[]) returns a spectrum when queried by id (String)' do
|
33
|
+
spectrum = @mzml.spectrum("controllerType=0 controllerNumber=1 scan=2")
|
34
|
+
spectrum1 = @mzml["controllerType=0 controllerNumber=1 scan=2"]
|
35
|
+
spectrum.should == spectrum1
|
36
|
+
spectrum.should be_a(MS::Spectrum)
|
37
|
+
end
|
38
|
+
|
39
|
+
it 'goes through spectrum with #each or #each_spectrum' do
|
40
|
+
mz_sizes = [20168, 315, 634]
|
41
|
+
@mzml.each do |spec|
|
42
|
+
spec.mzs.size.should == mz_sizes.shift
|
43
|
+
end
|
44
|
+
end
|
45
|
+
|
46
|
+
end
|
47
|
+
end
|
48
|
+
end
|
49
|
+
|
50
|
+
|
@@ -0,0 +1,38 @@
|
|
1
|
+
require 'spec_helper'
|
2
|
+
|
3
|
+
require 'ms/plms1'
|
4
|
+
require 'ms/spectrum'
|
5
|
+
|
6
|
+
describe 'plms1 - Prince Lab MS 1 specification' do
|
7
|
+
before do
|
8
|
+
@keyfile = TESTFILES + "/plms1/output.key"
|
9
|
+
times = [0.55, 0.9]
|
10
|
+
scan_numbers = [1,2]
|
11
|
+
spectra = [
|
12
|
+
MS::Spectrum.new([[300.0, 301.5, 303.1], [10, 20, 35.5]]),
|
13
|
+
MS::Spectrum.new([[300.5, 302, 303.6], [11, 21, 36.5]])
|
14
|
+
]
|
15
|
+
@plms1_obj = MS::Plms1.new(scan_numbers, times, spectra)
|
16
|
+
@outfile = @keyfile.sub(/\.key$/, ".tmp")
|
17
|
+
end
|
18
|
+
|
19
|
+
it 'has a detailed specification' do
|
20
|
+
specification = MS::Plms1::SPECIFICATION
|
21
|
+
specification.should be_an_instance_of String
|
22
|
+
(specification.size > 50).should == true
|
23
|
+
end
|
24
|
+
|
25
|
+
it 'writes a plms1 file' do
|
26
|
+
@plms1_obj.write(@outfile)
|
27
|
+
File.exist?(@outfile).should == true
|
28
|
+
IO.read(@outfile, :mode => 'rb').should == IO.read(@keyfile, :mode => 'rb')
|
29
|
+
File.unlink(@outfile) if File.exist?(@outfile)
|
30
|
+
end
|
31
|
+
|
32
|
+
it 'reads a plms1 file' do
|
33
|
+
obj = MS::Plms1.new.read(@keyfile)
|
34
|
+
[:scan_numbers, :times, :spectra].each do |val|
|
35
|
+
obj.send(val).should == @plms1_obj.send(val)
|
36
|
+
end
|
37
|
+
end
|
38
|
+
end
|
@@ -0,0 +1,25 @@
|
|
1
|
+
require 'spec_helper'
|
2
|
+
|
3
|
+
require 'ms/quant/qspec'
|
4
|
+
require 'csv'
|
5
|
+
|
6
|
+
describe 'running qspec' do
|
7
|
+
before do
|
8
|
+
@file = TESTFILES + '/ms/quant/max_quant_output.txt'
|
9
|
+
rows = IO.readlines(@file).map {|line| line.chomp.split("\t") }
|
10
|
+
p rows.map(&:size)
|
11
|
+
abort 'here'
|
12
|
+
#columns = IO.readlines(@file).map {|line| line.split("\t") }.transpose
|
13
|
+
headers = columns.map(&:first)
|
14
|
+
p headers
|
15
|
+
end
|
16
|
+
|
17
|
+
describe 'on spectral count data' do
|
18
|
+
it 'works' do
|
19
|
+
1.should == 1
|
20
|
+
end
|
21
|
+
end
|
22
|
+
|
23
|
+
describe 'on MaxQuant LFQ data' do
|
24
|
+
end
|
25
|
+
end
|
data/spec/msplat_spec.rb
ADDED
@@ -0,0 +1,24 @@
|
|
1
|
+
require 'spec_helper'
|
2
|
+
|
3
|
+
require 'msplat'
|
4
|
+
|
5
|
+
class String
|
6
|
+
def const
|
7
|
+
self.split('::').inject(Kernel) {|scope, const_name| scope.const_get(const_name)}
|
8
|
+
end
|
9
|
+
end
|
10
|
+
|
11
|
+
describe "msplat" do
|
12
|
+
it "requires major classes/modules" do
|
13
|
+
%w(
|
14
|
+
MS::Mass
|
15
|
+
MS::Mass::AA
|
16
|
+
).each do |str|
|
17
|
+
expect { str.const }.to be_true
|
18
|
+
end
|
19
|
+
# for sanity's sake
|
20
|
+
%w(MS::DoesntExit).each do |str|
|
21
|
+
expect { str.const }.to raise_error(NameError)
|
22
|
+
end
|
23
|
+
end
|
24
|
+
end
|
data/spec/obo_spec.rb
ADDED
@@ -0,0 +1,25 @@
|
|
1
|
+
require 'spec_helper'
|
2
|
+
|
3
|
+
require 'obo/ms'
|
4
|
+
require 'obo/ims'
|
5
|
+
require 'obo/unit'
|
6
|
+
|
7
|
+
describe 'accessing a specific Obo::Ontology' do
|
8
|
+
it 'can access MS obo' do
|
9
|
+
Obo::MS.id_to_name['MS:1000004'].should == 'sample mass'
|
10
|
+
Obo::MS.name_to_id['sample mass'].should == 'MS:1000004'
|
11
|
+
Obo::MS.id_to_element['MS:1000004'].should be_a(Obo::Stanza)
|
12
|
+
end
|
13
|
+
|
14
|
+
it 'can access IMS obo' do
|
15
|
+
Obo::IMS.id_to_name['IMS:1000004'].should == 'image'
|
16
|
+
Obo::IMS.name_to_id['image'].should == 'IMS:1000004'
|
17
|
+
Obo::IMS.id_to_element['IMS:1000004'].should be_a(Obo::Stanza)
|
18
|
+
end
|
19
|
+
|
20
|
+
it 'can access Unit obo' do
|
21
|
+
Obo::Unit.id_to_name['UO:0000005'].should == 'temperature unit'
|
22
|
+
Obo::Unit.name_to_id['temperature unit'].should == 'UO:0000005'
|
23
|
+
Obo::Unit.id_to_element['UO:0000005'].should be_a(Obo::Stanza)
|
24
|
+
end
|
25
|
+
end
|
data/spec/spec_helper.rb
ADDED
@@ -0,0 +1,25 @@
|
|
1
|
+
$LOAD_PATH.unshift(File.join(File.dirname(__FILE__), '..', 'lib'))
|
2
|
+
$LOAD_PATH.unshift(File.dirname(__FILE__))
|
3
|
+
|
4
|
+
require 'rubygems'
|
5
|
+
require 'rspec'
|
6
|
+
|
7
|
+
TESTFILES = File.dirname(__FILE__) + '/testfiles'
|
8
|
+
|
9
|
+
# Requires supporting files with custom matchers and macros, etc,
|
10
|
+
# in ./support/ and its subdirectories.
|
11
|
+
Dir["#{File.dirname(__FILE__)}/support/**/*.rb"].each {|f| require f}
|
12
|
+
|
13
|
+
RSpec.configure do |config|
|
14
|
+
config.color_enabled = true
|
15
|
+
config.tty = true
|
16
|
+
#config.formatter = :documentation # :progress, :html, :textmate
|
17
|
+
config.formatter = :progress # :progress, :html, :textmate
|
18
|
+
end
|
19
|
+
|
20
|
+
|
21
|
+
def benchmark(*args, &block)
|
22
|
+
if ENV['BENCHMARK']
|
23
|
+
Benchmark.bmbm(*args, &block)
|
24
|
+
end
|
25
|
+
end
|
@@ -0,0 +1,69 @@
|
|
1
|
+
>sp|P31946|1433B_HUMAN 14-3-3 protein beta/alpha OS=Homo sapiens GN=YWHAB PE=1 SV=3
|
2
|
+
MTMDKSELVQKAKLAEQAERYDDMAAAMKAVTEQGHELSNEERNLLSVAYKNVVGARRSS
|
3
|
+
WRVISSIEQKTERNEKKQQMGKEYREKIEAELQDICNDVLELLDKYLIPNATQPESKVFY
|
4
|
+
LKMKGDYFRYLSEVASGDNKQTTVSNSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFY
|
5
|
+
YEILNSPEKACSLAKTAFDEAIAELDTLNEESYKDSTLIMQLLRDNLTLWTSENQGDEGD
|
6
|
+
AGEGEN
|
7
|
+
>sp|P31946-2|1433B_HUMAN Isoform Short of 14-3-3 protein beta/alpha OS=Homo sapiens GN=YWHAB
|
8
|
+
MDKSELVQKAKLAEQAERYDDMAAAMKAVTEQGHELSNEERNLLSVAYKNVVGARRSSWR
|
9
|
+
VISSIEQKTERNEKKQQMGKEYREKIEAELQDICNDVLELLDKYLIPNATQPESKVFYLK
|
10
|
+
MKGDYFRYLSEVASGDNKQTTVSNSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYE
|
11
|
+
ILNSPEKACSLAKTAFDEAIAELDTLNEESYKDSTLIMQLLRDNLTLWTSENQGDEGDAG
|
12
|
+
EGEN
|
13
|
+
>sp|P62258|1433E_HUMAN 14-3-3 protein epsilon OS=Homo sapiens GN=YWHAE PE=1 SV=1
|
14
|
+
MDDREDLVYQAKLAEQAERYDEMVESMKKVAGMDVELTVEERNLLSVAYKNVIGARRASW
|
15
|
+
RIISSIEQKEENKGGEDKLKMIREYRQMVETELKLICCDILDVLDKHLIPAANTGESKVF
|
16
|
+
YYKMKGDYHRYLAEFATGNDRKEAAENSLVAYKAASDIAMTELPPTHPIRLGLALNFSVF
|
17
|
+
YYEILNSPDRACRLAKAAFDDAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDMQGDGE
|
18
|
+
EQNKEALQDVEDENQ
|
19
|
+
>sp|Q04917|1433F_HUMAN 14-3-3 protein eta OS=Homo sapiens GN=YWHAH PE=1 SV=4
|
20
|
+
MGDREQLLQRARLAEQAERYDDMASAMKAVTELNEPLSNEDRNLLSVAYKNVVGARRSSW
|
21
|
+
RVISSIEQKTMADGNEKKLEKVKAYREKIEKELETVCNDVLSLLDKFLIKNCNDFQYESK
|
22
|
+
VFYLKMKGDYYRYLAEVASGEKKNSVVEASEAAYKEAFEISKEQMQPTHPIRLGLALNFS
|
23
|
+
VFYYEIQNAPEQACLLAKQAFDDAIAELDTLNEDSYKDSTLIMQLLRDNLTLWTSDQQDE
|
24
|
+
EAGEGN
|
25
|
+
>sp|P61981|1433G_HUMAN 14-3-3 protein gamma OS=Homo sapiens GN=YWHAG PE=1 SV=2
|
26
|
+
MVDREQLVQKARLAEQAERYDDMAAAMKNVTELNEPLSNEERNLLSVAYKNVVGARRSSW
|
27
|
+
RVISSIEQKTSADGNEKKIEMVRAYREKIEKELEAVCQDVLSLLDNYLIKNCSETQYESK
|
28
|
+
VFYLKMKGDYYRYLAEVATGEKRATVVESSEKAYSEAHEISKEHMQPTHPIRLGLALNYS
|
29
|
+
VFYYEIQNAPEQACHLAKTAFDDAIAELDTLNEDSYKDSTLIMQLLRDNLTLWTSDQQDD
|
30
|
+
DGGEGNN
|
31
|
+
>sp|P31947|1433S_HUMAN 14-3-3 protein sigma OS=Homo sapiens GN=SFN PE=1 SV=1
|
32
|
+
MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWR
|
33
|
+
VLSSIEQKSNEEGSEEKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFY
|
34
|
+
LKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFH
|
35
|
+
YEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGG
|
36
|
+
EAPQEPQS
|
37
|
+
>tr|D2KLI3|D2KLI3_HUMAN Cytochrome b OS=Homo sapiens GN=CYTB PE=3 SV=1
|
38
|
+
MTPTRKTNPLMKLINHSFIDLPTPSNISAWWNFGSLLGACLILQITTGLFLAMHYSPDAS
|
39
|
+
TAFSSIAHITRDVNYGWIIRYLHANGASMFFICLFLHIGRGLYYGSFLYSETWNIGIILL
|
40
|
+
LATMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGTDLVQWIWGGYSVDSPTLTRFFT
|
41
|
+
FHFILPFIIAALAALHLLFLHETGSNNPLGITSHSDKITFHPYYTIKDALGLLLFLLSLM
|
42
|
+
TLTLFSPDLLGDPDNYTLANPLNTPPHIKPEWYFLFAYTILRSVPNKLGGVLALLLSILI
|
43
|
+
LAMIPILHMSKQQSMMFRPLSQSLYWLLAADLLILTWIGGQPVSYPFTIIGQVASVLYFT
|
44
|
+
TILILMPTISLIENKMLKWA
|
45
|
+
>tr|D2KTA8|D2KTA8_HUMAN Putative uncharacterized protein FCAMR OS=Homo sapiens GN=FCAMR PE=4 SV=1
|
46
|
+
MDGEATVKPGEQVPLWTHGWPPDDPSPSFAAGSSFALPQKRPHPRWLWEGSLPSRTHLRA
|
47
|
+
MGTLRPSSPLCWREESSFAAPNSLKGSRLVSGEPGGAVTIQCHYAPSSVNRHQRKYWCRL
|
48
|
+
GPPRWICQTIVSTNQYTHHRYRDRVALTDFPQRGLFVVRLSQLSPDDIGCYLCGIGSENN
|
49
|
+
MLFLSMNLTISAGPASTLPTATPAAGELTMRSYGTASPVANRWTPGTTQTLGQGTAWDTV
|
50
|
+
ASTPGTSKTTASAEGRRTPGATRPAAPGTGSWAEGSVKAPAPIPESPPSKSRSMSNTTEG
|
51
|
+
VWEGTRSSVTNRARASKDRREMTTTKADRPREDIEGVRIALDAAKKVLGTIGPPALVSET
|
52
|
+
LAWEILPQATPVSKQQSQGSIGETTPAAGMWTLGTPAADVWILGTPAADVWTSMEAASGE
|
53
|
+
GSAAGDLDAATGDRGPQATLSQTPAVGPWGPPGKESSVKRTFPEDESSSRTLAPVSTMLA
|
54
|
+
LFMLMALVLLQRKLWRRRTSQEAERVTLIQMTHFLEVNPQADQLPHVERKMLQDDSLPAG
|
55
|
+
ASLTAPERNPGP
|
56
|
+
>tr|D2KTA9|D2KTA9_HUMAN Putative uncharacterized protein XKR5 OS=Homo sapiens GN=XKR5 PE=4 SV=1
|
57
|
+
MHARLLGLSALLQAAEQSARLYTVAYYFTTGRLLWGWLALAVLLPGFLVQALSYLWFRAD
|
58
|
+
GHPGHCSLMMLHLLQLGVWKRHWDAALTSLQKELEAPHRGWLQLQEADLSALRLLEALLQ
|
59
|
+
TGPHLLLQTYVFLASDFTDIVPGVSTLFSWSSLSWALVSYTRFMGFMKPGHLAMPWAALF
|
60
|
+
CQQLWRMGMLGTRVLSLVLFYKAYHFWVFVVAGAHWLVMTFWLVAQQSDIIDSTCHWRLF
|
61
|
+
NLLVGAVYILCYLSFWDSPSRNRMVTFYMVMLLENIILLLLATDFLQGASVDQPADHSWG
|
62
|
+
PVWISDWQCLTGNLLQPAASKIHRHLAGLPKEVLWHCRR
|
63
|
+
>tr|D3DSH8|D3DSH8_HUMAN HCG2036819, isoform CRA_a OS=Homo sapiens GN=hCG_2036819 PE=4 SV=1
|
64
|
+
MLGWIQPSRQPQLRAAPPTRTPSAKRCILCNFLPGCWLVGDVAGSRQPSAPQTLRQRQHT
|
65
|
+
RPPPQERGSGRRSPLREARRANPHFKSFPVLEARGLPCGARRTGPRRPVREMTLPSDPER
|
66
|
+
ATLPNPRLGAPAVPRRGPRSHGGRR
|
67
|
+
>tr|D3DX18|D3DX18_HUMAN Putative uncharacterized protein LOC128977 OS=Homo sapiens GN=LOC128977 PE=4 SV=1
|
68
|
+
MADGSGWQPPRPCEAYRAEWKLCRSARHFLHHYYVHGERPACEQWQRDLASCRDWEERRN
|
69
|
+
AEAQQSLCESERARVRAARKHILVWAPRQSPPPDWHLPLPQEKDE
|