#!/usr/bin/env cwl-runner cwlVersion: v1.0 class: Workflow label: "umi molecular alignment fastq workflow" requirements: - class: SubworkflowFeatureRequirement - class: ScatterFeatureRequirement inputs: read1_fastq: type: File[] read2_fastq: type: File[] sample_name: type: string library_name: type: string[] platform_unit: type: string[] platform: type: string[] read_structure: type: string[] reference: type: - string - File secondaryFiles: [.fai, ^.dict, .amb, .ann, .bwt, .pac, .sa] target_intervals: type: File? outputs: aligned_cram: type: File secondaryFiles: [.crai, ^.crai] outputSource: index_cram/indexed_cram adapter_histogram: type: File[] outputSource: alignment_workflow/adapter_histogram duplex_seq_metrics: type: File[] outputSource: alignment_workflow/duplex_seq_metrics steps: fastq_to_bam: scatter: [read1_fastq, read2_fastq, library_name, platform_unit, platform] scatterMethod: dotproduct run: ../tools/fastq_to_bam.cwl in: read1_fastq: read1_fastq read2_fastq: read2_fastq sample_name: sample_name library_name: library_name platform_unit: platform_unit platform: platform out: [bam] alignment_workflow: run: ../subworkflows/molecular_alignment.cwl in: bam: fastq_to_bam/bam sample_name: sample_name read_structure: read_structure reference: reference target_intervals: target_intervals out: [aligned_bam, adapter_histogram, duplex_seq_metrics] bam_to_cram: run: ../tools/bam_to_cram.cwl in: bam: alignment_workflow/aligned_bam reference: reference out: [cram] index_cram: run: ../tools/index_cram.cwl in: cram: bam_to_cram/cram out: [indexed_cram]