Workflow: umi molecular alignment fastq workflow
Fetched 2023-01-14 20:27:22 GMT
Verified with cwltool version 3.1.20221201130942
- Selected
- |
- Default Values
- Nested Workflows
- Tools
- Inputs/Outputs
This workflow is Open Source and may be reused according to the terms of:
MIT License
Note that the tools invoked by the workflow may have separate licenses.
Inputs
| ID | Type | Title | Doc |
|---|---|---|---|
| platform | String[] | ||
| reference | String | ||
| read1_fastq | File[] | ||
| read2_fastq | File[] | ||
| sample_name | String | ||
| library_name | String[] | ||
| platform_unit | String[] | ||
| read_structure | String[] | ||
| target_intervals | File (Optional) |
Steps
| ID | Runs | Label | Doc |
|---|---|---|---|
| fastq_to_bam |
../tools/fastq_to_bam.cwl
(CommandLineTool)
|
fastq to bam | |
| alignment_workflow |
../subworkflows/molecular_alignment.cwl
(Workflow)
|
umi molecular alignment workflow |
Outputs
| ID | Type | Label | Doc |
|---|---|---|---|
| aligned_cram | File | ||
| adapter_histogram | File[] | ||
| duplex_seq_metrics | File[] |
Permalink:
https://w3id.org/cwl/view/git/4b5970dcf08bac2598e62ffd2673e67a25004c40/definitions/pipelines/umi_molecular_alignment.cwl
