Explore Workflows
View already parsed workflows here or click here to add your own
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samtools_view_sam2bam
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![]() Path: structuralvariants/cwl/abstract_operations/subworkflows/samtools_view_sam2bam.cwl Branch/Commit ID: 3f6a871f81f343cf81a345f73ff2eeac70804b8c |
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Filter ChIP/ATAC peaks for Tag Density Profile or Motif Enrichment analyses
Filters ChIP/ATAC peaks with the neatest genes assigned for Tag Density Profile or Motif Enrichment analyses ============================================================================================================ Tool filters output from any ChIP/ATAC pipeline to create a file with regions of interest for Tag Density Profile or Motif Enrichment analyses. Peaks with duplicated coordinates are discarded. |
![]() Path: workflows/filter-peaks-for-heatmap.cwl Branch/Commit ID: 480e99a4bb3046e0565113d9dca294e0895d3b0c |
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workflow-transeq-blast-clustalo.cwl
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![]() Path: workflows/workflow-transeq-blast-clustalo.cwl Branch/Commit ID: 5df6b762980b15b0f6389149311b82bdd6dff37d |
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dynresreq-workflow-tooldefault.cwl
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![]() Path: tests/dynresreq-workflow-tooldefault.cwl Branch/Commit ID: 0e37d46e793e72b7c16b5ec03e22cb3ce1f55ba3 |
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kmer_build_tree
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![]() Path: task_types/tt_kmer_build_tree.cwl Branch/Commit ID: 4def84df33963fc9ac9d5c5f804b911d01a0d9ad |
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AltAnalyze Build Reference Indices
AltAnalyze Build Reference Indices ================================== |
![]() Path: workflows/altanalyze-prepare-genome.cwl Branch/Commit ID: 60854b5d299df91e135e05d02f4be61f6a310fbc |
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gathered exome alignment and somatic variant detection
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![]() Path: definitions/pipelines/somatic_exome_gathered.cwl Branch/Commit ID: 97572e3a088d79f6a4166385f79e79ea77b11470 |
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AltAnalyze Build Reference Indices
AltAnalyze Build Reference Indices ================================== |
![]() Path: workflows/altanalyze-prepare-genome.cwl Branch/Commit ID: b1a5dabeeeb9079b30b2871edd9c9034a1e00c1c |
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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: 4a5c59829ff8b9f3c843e66e3c675dcd9c689ed5 |
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tt_blastn_wnode
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![]() Path: task_types/tt_blastn_wnode.cwl Branch/Commit ID: 861d9baa067af98d794ba0ed4e43aa42e37d8a24 |