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Add warn of default being used
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67b074382e
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3 changed files with 11 additions and 1 deletions
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@ -38,6 +38,11 @@ process DIAMOND_BLASTP {
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case "sam": outfmt = 101; break
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case "sam": outfmt = 101; break
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case "tsv": outfmt = 102; break
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case "tsv": outfmt = 102; break
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case "paf": outfmt = 103; break
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case "paf": outfmt = 103; break
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default:
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outfmt = '6';
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out_ext = 'txt';
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log.warn("Unknown output file format provided (${out_ext}): selecting DIAMOND default of tabular BLAST output (txt)");
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break
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}
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}
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"""
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"""
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DB=`find -L ./ -name "*.dmnd" | sed 's/.dmnd//'`
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DB=`find -L ./ -name "*.dmnd" | sed 's/.dmnd//'`
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@ -38,6 +38,11 @@ process DIAMOND_BLASTX {
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case "sam": outfmt = 101; break
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case "sam": outfmt = 101; break
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case "tsv": outfmt = 102; break
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case "tsv": outfmt = 102; break
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case "paf": outfmt = 103; break
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case "paf": outfmt = 103; break
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default:
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outfmt = '6';
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out_ext = 'txt';
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log.warn("Unknown output file format provided (${out_ext}): selecting DIAMOND default of tabular BLAST output (txt)");
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break
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}
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}
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"""
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"""
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DB=`find -L ./ -name "*.dmnd" | sed 's/.dmnd//'`
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DB=`find -L ./ -name "*.dmnd" | sed 's/.dmnd//'`
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@ -9,7 +9,7 @@ workflow test_diamond_blastx {
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db = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
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db = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
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fasta = [ file(params.test_data['sarscov2']['genome']['transcriptome_fasta'], checkIfExists: true) ]
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fasta = [ file(params.test_data['sarscov2']['genome']['transcriptome_fasta'], checkIfExists: true) ]
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out_ext = 'txt'
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out_ext = 'tfdfdt'
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blast_columns = 'qseqid qlen'
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blast_columns = 'qseqid qlen'
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DIAMOND_MAKEDB ( db )
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DIAMOND_MAKEDB ( db )
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