Explore Workflows
View already parsed workflows here or click here to add your own
Graph | Name | Retrieved From | View |
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Bisulfite alignment and QC
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![]() Path: definitions/pipelines/bisulfite.cwl Branch/Commit ID: 3034168d652bfa930ba09af20e473a4564a8010d |
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03-map-pe.cwl
ChIP-seq 03 mapping - reads: PE |
![]() Path: v1.0/ChIP-seq_pipeline/03-map-pe.cwl Branch/Commit ID: 33385c6a820a9d4d18cff6fc3a533ec8e3c11c6e |
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umi molecular alignment workflow
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![]() Path: definitions/subworkflows/molecular_qc.cwl Branch/Commit ID: 1560e7817fdb71d58aca7f98aba68809d840ade1 |
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allele-process-reference.cwl
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![]() Path: subworkflows/allele-process-reference.cwl Branch/Commit ID: 0ddfca10c41f83bb120c7633e0db9dba7441bca0 |
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BioExcel-CWL-firstWorkflow.cwl
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![]() Path: biobb_wf_cwl_tutorial/examples/BioExcel-CWL-firstWorkflow.cwl Branch/Commit ID: dae0ded21eac1b54173ea9cbaa284ade03efa48f |
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Immunotherapy Workflow
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![]() Path: definitions/pipelines/immuno.cwl Branch/Commit ID: 1560e7817fdb71d58aca7f98aba68809d840ade1 |
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heatmap-prepare.cwl
Workflow runs homer-make-tag-directory.cwl tool using scatter for the following inputs - bam_file - fragment_size - total_reads `dotproduct` is used as a `scatterMethod`, so one element will be taken from each array to construct each job: 1) bam_file[0] fragment_size[0] total_reads[0] 2) bam_file[1] fragment_size[1] total_reads[1] ... N) bam_file[N] fragment_size[N] total_reads[N] `bam_file`, `fragment_size` and `total_reads` arrays should have the identical order. |
![]() Path: tools/heatmap-prepare.cwl Branch/Commit ID: 3d280a2a4b4f1560f56991086f712fa22ddc3364 |
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cluster_blastp_wnode and gpx_qdump combined
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![]() Path: task_types/tt_cluster_and_qdump.cwl Branch/Commit ID: 91181df8d9ef8eed9d8f40db707b9a4376fecaf5 |
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xenbase-sra-to-fastq-pe.cwl
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![]() Path: subworkflows/xenbase-sra-to-fastq-pe.cwl Branch/Commit ID: 2768d117212e50859edebea74b0641dfaf4feba4 |
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merge_filter.cwl
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![]() Path: CWL/workflow_modules/merge_filter.cwl Branch/Commit ID: b7709bff6bd6e93a28dfc2fee0655f6aceef0901 |