Explore Workflows
View already parsed workflows here or click here to add your own
Graph | Name | Retrieved From | View |
---|---|---|---|
|
xenbase-sra-to-fastq-pe.cwl
|
![]() Path: subworkflows/xenbase-sra-to-fastq-pe.cwl Branch/Commit ID: bfa3843bcf36125ff258d6314f64b41336f06e6b |
|
|
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: subworkflows/heatmap-prepare.cwl Branch/Commit ID: 3e2ad9c049ea96584c365559c687205e3b642146 |
|
|
limit_detection.cwl
|
![]() Path: limit_detection/limit_detection.cwl Branch/Commit ID: master |
|
|
seqtk_sample_PE.cwl
|
![]() Path: limit_detection/seqtk_sample_PE.cwl Branch/Commit ID: master |
|
|
zip_and_index_vcf.cwl
This is a very simple workflow of two steps. It will zip an input VCF file and then index it. The zipped file and the index file will be in the workflow output. |
![]() Path: zip_and_index_vcf.cwl Branch/Commit ID: 40bf56daf9edab82e0f964dbd6961ca1111cd35f |
|
|
workflow_localfiles.cwl
|
![]() Path: workflow_localfiles.cwl Branch/Commit ID: c87304bce01c87346bf1b83558e18120ee834d28 |
|
|
io-int-wf.cwl
|
![]() Path: tests/io-int-wf.cwl Branch/Commit ID: 5f27e234b4ca88ed1280dedf9e3391a01de12912 |
|
|
Cell Ranger Build Reference Indices
Devel version of Cell Ranger Build Reference Indices pipeline ============================================================= |
![]() Path: workflows/cellranger-mkref.cwl Branch/Commit ID: 2c486543c335bb99b245dfe7e2f033f535efb9cf |
|
|
Nested workflow example
|
![]() Path: tests/wf/nested.cwl Branch/Commit ID: 9e7c68c0834645ba53a7e2b5f70d53df9d051c92 |
|
|
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: 2c486543c335bb99b245dfe7e2f033f535efb9cf |