ngs-ci 0.0.1.a

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+ require 'spec_helper'
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+
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+ testfasta="spec/test_files/test.fa"
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+ testbam="spec/test_files/test.bam"
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+
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+ describe "bin executable" do
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+
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+ it "runs the --help option" do
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+ c=NGSCI::Cmd.new("bundle exec bin/ngs-ci --help")
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+ c.run
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+ expect(c.stdout).to match /DESCRIPTION/
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+ expect(c.status).to be_success
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+ end
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+ context "non-existent input files" do
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+ it "fails on a non-existent bam file" do
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+ c=NGSCI::Cmd.new("bundle exec bin/ngs-ci --bam foo.bam --reference #{testfasta}")
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+ c.run
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+ expect(c.status).to_not be_success
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+ end
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+
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+ it "fails on a non-existent fasta file" do
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+ c=NGSCI::Cmd.new("bundle exec bin/ngs-ci --bam #{testbam} --reference foo.fasta")
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+ c.run
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+ expect(c.status).to_not be_success
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+ end
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+ end
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+ context "improper options" do
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+ it "fails on improper strand-specific argument" do
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+ c=NGSCI::Cmd.new("bundle exec bin/ngs-ci --bam #{testbam} --reference #{testfasta} --strand G")
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+ c.run
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+ expect(c.status).to_not be_success
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+ end
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+ it "fails on improper loglevel argument" do
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+ c=NGSCI::Cmd.new("bundle exec bin/ngs-ci --bam #{testbam} --reference #{testfasta} --loglevel foo")
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+ c.run
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+ expect(c.status).to_not be_success
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+ end
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+ end
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+ it "runs on test data" do
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+ c=NGSCI::Cmd.new("bundle exec bin/ngs-ci --bam #{testbam} --reference #{testfasta} --strand F")
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+ c.run
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+ expect(c.status).to be_success
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+ end
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+
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+ it "produces speed information" do
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+ c=NGSCI::Cmd.new("bundle exec bin/ngs-ci --bam #{testbam} --reference #{testfasta} --loglevel debug")
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+ c.run
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+ expect(c.stdout).to include("Measure Mode:")
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+
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+ end
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+ end
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+ require 'spec_helper'
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+ require 'bio-samtools'
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+
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+ testbam="spec/test_files/test.bam"
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+ emptybam="spec/test_files/empty.bam"
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+ testfasta="spec/test_files/test.fa"
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+ testout="spec/test_files/testfile.txt"
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+
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+
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+
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+ describe "#run" do
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+ context "during a strand specific run" do
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+ before(:each) do
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+ @calc=NGSCI::Calculator.new(testbam,testfasta,strand:"FR")
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+ @testchrom=@calc.chroms.keys[0]
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+ end
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+ it "returns a hash" do
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+ expect(@calc.run(runtime: false)).to be_instance_of Hash
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+ end
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+ it "returns the hash with keys of the chromosomes names" do
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+ expect(@calc.run.keys).to eq(@calc.chroms.keys)
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+ end
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+ it "returns the hash with keys for each strand" do
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+ expect(@calc.run[@testchrom].keys).to eq(%w(+ -))
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+ end
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+ it "returns NGSCI for each base of the genome" do
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+ expect(@calc.run[@testchrom]["+"].size).to eq(@calc.chroms[@testchrom])
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+ end
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+ end
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+
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+ context "during an unstranded run" do
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+ before(:each) do
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @testchrom=@calc.chroms.keys[0]
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+ end
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+ it "returns the hash with keys of the chromosomes names" do
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+ expect(@calc.run.keys).to eq(@calc.chroms.keys)
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+ end
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+ it "returns the hash with a nil strand key" do
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+ expect(@calc.run[@testchrom].keys[0]).to be nil
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+ end
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+ it "returns NGSCI for each base of the genome" do
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+ expect(@calc.run[@testchrom][nil].size).to eq(@calc.chroms[@testchrom])
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+ end
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+ end
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+ end
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+
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+ describe "#readblock" do
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+ context "when reading the first block" do
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+ it "returns a hash with an array of length @block_size" do
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ results=@calc.readblock(@calc.chroms.keys[0],0)
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+ result_length=results[results.keys[0]].size
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+ expect(result_length).to eq(@calc.block_size)
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+ end
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+ end
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+ context "when reading any other block" do
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+ it "returns a hash with and array of length @block_size" do
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ results=@calc.readblock(@calc.chroms.keys[0],1)
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+ result_length=results[results.keys[0]].size
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+ expect(result_length).to eq(@calc.block_size)
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+ end
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+ end
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+ end
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+
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+ describe "#sci" do
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+ context "when passed an array of read objects" do
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+ before(:each) do
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+ @calc = NGSCI::Calculator.new(testbam,testfasta)
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+ @bam = Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads = []
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+ @bam.fetch("NC_001988.2",75,75){|x| read = @calc.convert(x); @reads << read unless read.nil?}
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+ @reads = @reads.uniq{|r|r.start}
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+ end
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+ it "returns an array" do
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+ expect(@calc.sci(@reads)).to be_kind_of(Array)
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+ end
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+ it "returns the sequencing complexity index" do
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+ expect(@calc.sci(@reads)[-1]).to eq(0.0)
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+ end
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+ end
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+ context "when passed an empty array" do
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+ it "returns nil" do
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+ @calc = NGSCI::Calculator.new(testbam,testfasta)
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+ empty_sci = @calc.sci([])[-1]
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+ expect(empty_sci).to be_zero
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+ end
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+ end
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+ end
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+
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+ describe "#read_length" do
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+ it "calculates the read length" do
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ expect(@calc.buffer).to eq(76)
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+ end
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+ it "fails on an empty bam file" do
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+ expect{NGSCI::Calculator.new(emptybam,testfasta)}.to raise_error(NGSCI::NGSCIIOError)
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+ `rm #{emptybam}.bai`
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+ end
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+ end
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+
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+ describe "#summed_overlaps" do
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+ it "returns an int" do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads = []
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @bam.fetch("NC_001988.2",8,75) {|x| read=@calc.convert(x); @reads << read if read}
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+ @reads = @reads.uniq{|r| r.start}
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+ expect(@calc.summed_overlaps(@reads)).to be_an(Integer)
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+ end
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+ context "when passed an array of read objects" do
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+ before(:each) do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads = []
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @bam.fetch("NC_001988.2",8,75) {|x| read=@calc.convert(x); @reads << read if read}
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+ @reads = @reads.uniq{|r| r.start}
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+ end
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+ it "returns the #overlap of two reads" do
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+ summed_overlap = 2*@calc.overlap(@reads[0],@reads[1])
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+ expect(@calc.summed_overlaps(@reads[0..1])).to eq(summed_overlap)
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+ end
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+
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+ it "calculates the average overlap between a group of reads" do
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+ expect(@calc.summed_overlaps(@reads[0..7]).round(4)).to eq(380.0)
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+ end
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+ end
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+ context "when passed an array with a single read object" do
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+ it "returns zero" do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads=[]
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @bam.fetch("NC_001988.2",8,75) {|x| read=@calc.convert(x); @reads << read if read}
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+ expect(@calc.summed_overlaps([@reads[0]])).to be_zero
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+ end
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+ end
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+ context "when passed an empty array" do
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+ it "returns zero" do
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ expect(@calc.summed_overlaps([])).to be_zero
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+ end
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+ end
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+ end
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+
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+ describe "#overlap" do
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+ before(:each) do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads=[]
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+ @bam.fetch("NC_001988.2",0,200) {|x| @reads << x}
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @read1=@calc.convert(@reads[2])
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+ @read2=@calc.convert(@reads[3])
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+ end
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+ it "calculates the overlap between two reads" do
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+ expect(@calc.overlap(@read1,@read2)).to eq(14)
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+ end
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+
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+ it "calculates the overlap regardless of order" do
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+ expect(@calc.overlap(@read2,@read1)).to eq(14)
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+ end
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+ end
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+
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+ describe '#reference_sequences' do
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+ before(:each) do
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ end
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+
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+ it "retrieves reference sequences" do
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+ expect(@calc.reference_sequences(testfasta).keys).to include "NC_001988.2"
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+ end
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+ end
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+
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+ describe '#newread' do
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+ before(:each) do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads=[]
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+ @bam.fetch("NC_001988.2",0,200) {|x| @reads << x}
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ end
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+
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+ it "converts an alignment object to a read object" do
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+ expect(@calc.newread(@reads[0])).to be_instance_of NGSCI::Read
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+ end
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+ end
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+
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+ describe "#fr" do
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+ before(:each) do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads=[]
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+ @bam.fetch("NC_001988.2",0,200) {|x| @reads << x}
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @testpair=[@reads[5],@reads[10]]
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+ end
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+
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+ it "converts the first read with FR chemistry" do
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+ first=@calc.fr(@testpair[0])
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+ expect(first.strand).to eq("+")
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+ end
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+ it "converts the second read with FR chemistry" do
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+ second=@calc.fr(@testpair[1])
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+ expect(second.strand).to eq("+")
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+ end
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+ end
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+
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+ describe "#rf" do
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+ before(:each) do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads=[]
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+ @bam.fetch("NC_001988.2",0,200) {|x| @reads << x}
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @testpair=[@reads[5],@reads[10]]
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+ end
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+ it "converts the first read with RF chemistry" do
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+ first=@calc.rf(@testpair[0])
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+ expect(first.strand).to eq("-")
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+ end
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+
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+ it "converts the second read with RF chemistry" do
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+ second=@calc.rf(@testpair[1])
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+ expect(second.strand).to eq("-")
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+ end
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+ end
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+
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+ describe "#f" do
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+ before(:each) do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads=[]
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+ @bam.fetch("NC_001988.2",0,200) {|x| @reads << x}
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+ @calc=NGSCI::Calculator.new(testbam,testfasta)
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+ @testpair=[@reads[5],@reads[10]]
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+ end
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+ it "converts a read with F chemistry on the + strand" do
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+ first=@calc.f(@testpair[0])
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+ expect(first.strand).to eq("-")
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+ end
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+ it "converts a read with F chemistry on the - strand" do
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+ second=@calc.f(@testpair[1])
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+ expect(second.strand).to eq("+")
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+ end
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+
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+ end
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+
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+ describe '#convert' do
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+ before(:each) do
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+ @bam=Bio::DB::Sam.new(:bam=>testbam,:fasta=>testfasta)
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+ @bam.open
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+ @reads=[]
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+ @bam.fetch("NC_001988.2",0,200) {|x| @reads << x}
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+ end
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+ it "converts an alignment object to a read object" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta)
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+ expect(calc.convert(@reads[2])).to be_instance_of NGSCI::Read
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+ end
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+
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+ it "returns nil for an unmapped read" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta)
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+ expect(calc.convert(@reads[1])).to be_nil
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+ end
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+
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+ it "converts the first read in FR chemistry aligned to the + strand" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta,strand:"FR")
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+ testpair=[@reads[5],@reads[10]]
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+ first=calc.convert(testpair[1])
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+ expect(first.strand).to eq("+")
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+ end
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+ it "converts the second read in FR chemistry aligned to the - strand" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta,strand:"FR")
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+ testpair=[@reads[5],@reads[10]]
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+ second=calc.convert(testpair[0])
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+ expect(second.strand).to eq("+")
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+ end
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+ it "converts the first read in RF chemistry aligned to the + strand" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta,strand:"RF")
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+ testpair=[@reads[5],@reads[10]]
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+ first=calc.convert(testpair[1])
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+ expect(first.strand).to eq("-")
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+ end
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+ it "converts the second read in FR chemistry aligned to the - strand" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta,strand:"RF")
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+ testpair=[@reads[5],@reads[10]]
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+ second=calc.convert(testpair[0])
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+ expect(second.strand).to eq("-")
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+ end
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+
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+ end
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+
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+ describe "#export" do
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+ context "calculator has not run" do
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+ it "returns nil" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta)
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+ expect(calc.export(testout)).to be nil
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+ end
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+ end
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+ context "calculator has run" do
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+ after(:all) do
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+ `rm #{testout}`
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+ end
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+ it "returns outfile" do
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+ calc=NGSCI::Calculator.new(testbam,testfasta)
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+ calc.run
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+ expect(calc.export(testout)).to eq(testout)
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+ end
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+ end
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+ end
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+
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+
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+ require 'spec_helper'
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+
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+
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+ describe "command" do
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+
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+ it "runs commands" do
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+ c=NGSCI::Cmd.new("echo success")
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+ c.run
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+ expect(c.stdout.chomp).to eq("success")
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+ end
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+
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+ it "receives commands" do
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+ c=NGSCI::Cmd.new("echo success")
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+ expect(c.to_s).to eq("echo success")
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+ end
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+
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+ end
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+ require 'spec_helper'
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+
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+
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+ describe "reads" do
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+
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+ it "fails to instantiate on a string start site" do
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+ expect{NGSCI::Read.new("foo",3)}.to raise_error(NGSCI::NGSCIError)
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+ end
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+
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+ it "fails to instantiate on a string stop site" do
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+ expect{NGSCI::Read.new(1,"foo")}.to raise_error(NGSCI::NGSCIError)
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+ end
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+
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+ it "fails to instantiate when the stop site is greater than the start site" do
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+ expect{NGSCI::Read.new(3,1)}.to raise_error(NGSCI::NGSCIError)
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+ end
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+
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+ it "fails to instantiate on an improper strand argument" do
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+ expect{NGSCI::Read.new(1,3,strand:"foo")}.to raise_error(NGSCI::NGSCIError)
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+ end
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+
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+ it "fails to instantiate without the three necessary arguments" do
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+ expect{NGSCI::Read.new(1)}.to raise_error(ArgumentError)
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+ end
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+
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+ it "instantiates a new read with proper unstranded arguments" do
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+ expect{NGSCI::Read.new(1,3)}.to_not raise_error
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+ end
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+
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+ it "instantiates a new read with proper stranded arguments" do
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+ expect{NGSCI::Read.new(1,3,strand:"+")}.to_not raise_error
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+ end
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+
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+
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+ end
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+ require 'coveralls'
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+ Coveralls.wear!
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+
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+ require 'NGSCI'
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+
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+
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+ RSpec.configure do |config|
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+
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+ config.color=true
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+
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+ end
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