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task battenberg { |
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String tumor_id |
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File tumor_bam |
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String normal_id |
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File normal_bam |
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String docker |
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String cluster |
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String disk_size |
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command <<< |
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set -o pipefail |
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set -e |
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samtools view -h ${normal_bam} |sed 's/chr//g'|samtools view -bS > ./${normal_id}.sorted.deduped.nochr.bam |
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samtools view -h ${tumor_bam} |sed 's/chr//g'|samtools view -bS > ./${tumor_id}.sorted.deduped.nochr.bam |
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samtools index ./${normal_id}.sorted.deduped.nochr.bam |
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samtools index ./${tumor_id}.sorted.deduped.nochr.bam |
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cp /opt/battenberg_reference/battenberg_wgs.R ./ |
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Rscript ./battenberg_wgs.R -t ${tumor_id} -n ${normal_id} --nb ${normal_id}.sorted.deduped.nochr.bam --tb ${tumor_id}.sorted.deduped.nochr.bam --cpu 1 --sex female -o ./ |
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>>> |
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runtime { |
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docker : docker |
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cluster: cluster |
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systemDisk: "cloud_ssd 40" |
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dataDisk: "cloud_ssd " + disk_size + " /cromwell_root/" |
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} |
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output { |
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File subclones = "${tumor_id}_subclones.txt" |
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File rho = "${tumor_id}_rho_and_psi.txt" |
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File average_png = "${tumor_id}_BattenbergProfile_average.png" |
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File subclones_png = "${tumor_id}_subclones.png" |
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File distance_png = "${tumor_id}_distance.png" |
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File tumor_png = "${tumor_id}.tumour.png" |
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File germline_png = "${tumor_id}.germline.png" |
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File coverage_png = "${tumor_id}_coverage.png" |
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File alleleratio_png = "${tumor_id}_alleleratio.png" |
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} |
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} |
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