#!/usr/bin/env cwl-runner cwlVersion: v1.0 label: "protein_extract" class: Workflow hints: DockerRequirement: dockerPull: ncbi/gpdev:latest inputs: input: File nogenbank: boolean oproteins: string? olds2: string? oseqids: string? outputs: proteins: type: File outputSource: protein_extract/proteins lds2: type: File outputSource: lds2_fix/lds2 seqids: type: File outputSource: protein_extract/seqids steps: protein_extract: in: input: input nogenbank: nogenbank oproteins: oproteins olds2: olds2 oseqids: oseqids out: [ proteins, lds2, seqids ] run: class: CommandLineTool #protein_extract -input-manifest models.mft -o proteins.asn -olds2 LDS2 -oseqids proteins.seq_ids -nogenbank baseCommand: protein_extract inputs: input: type: File inputBinding: prefix: -input nogenbank: type: boolean inputBinding: prefix: -nogenbank oproteins: type: string? default: "proteins.asn" inputBinding: prefix: -o olds2: type: string? default: "LDS2" inputBinding: prefix: -olds2 oseqids: type: string? default: "proteins.seq_ids" inputBinding: prefix: -oseqids outputs: proteins: type: File outputBinding: glob: $(inputs.oproteins) lds2: type: File outputBinding: glob: $(inputs.olds2) seqids: type: File outputBinding: glob: $(inputs.oseqids) lds2_fix: in: in_lds2: protein_extract/lds2 out: [lds2] run: class: CommandLineTool requirements: InitialWorkDirRequirement: listing: - entry: $(inputs.in_lds2) writable: true baseCommand: sqlite3 inputs: in_lds2: type: File inputBinding: position: 1 sql: type: string? default: "update file set file_name=replace(file_name, rtrim(file_name, replace(file_name, '/', '')), '');" inputBinding: position: 2 outputs: lds2: type: File outputBinding: glob: $(inputs.in_lds2.basename)