- 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 | File | ||
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 |
---|---|---|---|
index_cram |
../tools/index_cram.cwl
(CommandLineTool)
|
samtools index cram | |
bam_to_cram |
../tools/bam_to_cram.cwl
(CommandLineTool)
|
BAM to CRAM conversion | |
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/844c10a4466ab39c02e5bfa7a210c195b8efa77a/definitions/pipelines/alignment_umi_molecular.cwl