Explore Workflows
View already parsed workflows here or click here to add your own
Graph | Name | Retrieved From | View |
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try_wf1.cwl
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![]() Path: yw_cwl_modeling/manual_paleocar_cwl_model/try_wf1.cwl Branch/Commit ID: master |
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WF6101.cwl
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![]() Path: WF6101.cwl Branch/Commit ID: manuela |
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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: 12b5d227a83b71aff941f50393df0c2c2002c336 |
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Sounder SIPS L1B PGE
Processes Sounder SIPS L1A products into L1B Products |
![]() Path: sounder_sips/l1b_package.cwl Branch/Commit ID: main Packed ID: main |
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preference-workflow.cwl
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![]() Path: predict_service/preference-workflow.cwl Branch/Commit ID: master |
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rMATS_bam_packed.cwl
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![]() Path: cwl/rMATS_bam_packed.cwl Branch/Commit ID: master |
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chemprodev.cwl
Workflow for the synthesis and purification of 5-methoxytryptamine, based on a series of chemical reactions, extractions, filtrations, and other unit operations. |
![]() Path: chemprodev.cwl Branch/Commit ID: main |
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workflow_p.cwl
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![]() Path: Workflows/PSD_workflow_bucket_1/workflow_p.cwl Branch/Commit ID: poster |
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Filter Protein Seeds; Find ProSplign Alignments
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![]() Path: protein_alignment/wf_compart_filter_prosplign.cwl Branch/Commit ID: test |
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wf.cwl#VDJ_Analyze_Reads_IG.cwl
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![]() Path: wf.cwl Branch/Commit ID: main Packed ID: VDJ_Analyze_Reads_IG.cwl |