Explore Workflows
View already parsed workflows here or click here to add your own
Graph | Name | Retrieved From | View |
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scatter-valuefrom-wf4.cwl#main
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![]() Path: cwltool/schemas/v1.0/v1.0/scatter-valuefrom-wf4.cwl Branch/Commit ID: 9f3b9e7b74d5a904b12674dfd1300b56a48c3d33 Packed ID: main |
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count-lines11-null-step-wf.cwl
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![]() Path: v1.0/v1.0/count-lines11-null-step-wf.cwl Branch/Commit ID: ca8e6661b5cab1f017e5bc4024650722dae4d50b |
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Chipseq alignment for nonhuman with qc and creating homer tag directory
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![]() Path: definitions/pipelines/chipseq_alignment_nonhuman.cwl Branch/Commit ID: 04d21c33a5f2950e86db285fa0a32a6659198d8a |
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mutect panel-of-normals workflow
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![]() Path: definitions/pipelines/panel_of_normals.cwl Branch/Commit ID: 233f026ffce240071edda526391be0c03186fce8 |
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umi molecular alignment workflow
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![]() Path: definitions/subworkflows/molecular_qc.cwl Branch/Commit ID: 449bc7e45bb02316d040f73838ef18359e770268 |
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phase VCF
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![]() Path: definitions/subworkflows/phase_vcf.cwl Branch/Commit ID: 449bc7e45bb02316d040f73838ef18359e770268 |
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Run pindel on provided region
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![]() Path: definitions/subworkflows/pindel_region.cwl Branch/Commit ID: 233f026ffce240071edda526391be0c03186fce8 |
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umi molecular alignment workflow
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![]() Path: definitions/subworkflows/molecular_alignment.cwl Branch/Commit ID: 449bc7e45bb02316d040f73838ef18359e770268 |
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scatter-valuefrom-wf4.cwl#main
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![]() Path: cwltool/schemas/v1.0/v1.0/scatter-valuefrom-wf4.cwl Branch/Commit ID: 216fbe57afcf67d81c99b49c1aa3aee0844f0a6a Packed ID: main |
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count-lines3-wf.cwl
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![]() Path: v1.0/v1.0/count-lines3-wf.cwl Branch/Commit ID: f02557902989c749c9c2187c7045e340e2d76bfc |