Explore Workflows
View already parsed workflows here or click here to add your own
Graph | Name | Retrieved From | View |
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count-lines12-wf.cwl
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![]() Path: tests/count-lines12-wf.cwl Branch/Commit ID: 57baec040c99d7edef8242ef51b5470b1c82d733 |
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scatter-valuefrom-wf3.cwl#main
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![]() Path: v1.0/v1.0/scatter-valuefrom-wf3.cwl Branch/Commit ID: 622134ebc48980676b7e53fe39405c428920c03e Packed ID: main |
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step_valuefrom5_wf_with_id_v1_2.cwl
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![]() Path: testdata/step_valuefrom5_wf_with_id_v1_2.cwl Branch/Commit ID: 0ab1d42d10f7311bb4032956c4a6f3d2730d9507 |
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count-lines7-single-source-wf_v1_1.cwl
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![]() Path: testdata/count-lines7-single-source-wf_v1_1.cwl Branch/Commit ID: e78db9870cb744fe36674f43b3223c688e9989e1 |
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Workflow to run pVACseq from detect_variants and rnaseq pipeline outputs
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![]() Path: definitions/subworkflows/pvacseq.cwl Branch/Commit ID: 9c0b1497c467393e1a54735575043dced73e95c4 |
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Build Bismark indices
Copy fasta_file file to the folder and run run bismark_genome_preparation script to prepare indices for Bismark Methylation Analysis. Bowtie2 aligner is used by default. The name of the output indices folder is equal to the genome input. |
![]() Path: workflows/bismark-index.cwl Branch/Commit ID: c5bae2ca862c764911b83d1f15ff6af4e2a0db28 |
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kmer_cache_retrieve
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![]() Path: task_types/tt_kmer_cache_retrieve.cwl Branch/Commit ID: d87a0786b52809b36201adb7d3d3ab2b8bbbef20 |
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umi molecular alignment workflow
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![]() Path: definitions/subworkflows/molecular_alignment.cwl Branch/Commit ID: e59c77629936fad069007ba642cad49fef7ad29f |
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Varscan Workflow
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![]() Path: definitions/subworkflows/varscan_germline.cwl Branch/Commit ID: e0b3c76e38630fb6234414b5adebfb6a4fb23117 |
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count-lines11-extra-step-wf-noET.cwl
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![]() Path: tests/count-lines11-extra-step-wf-noET.cwl Branch/Commit ID: 1f3ef888d9ef2306c828065c460c1800604f0de4 |