Workflow: 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.
- Selected
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- Default Values
- Nested Workflows
- Tools
- Inputs/Outputs
This workflow is Open Source and may be reused according to the terms of:
Apache License 2.0
Note that the tools invoked by the workflow may have separate licenses.
Inputs
| ID | Type | Title | Doc |
|---|---|---|---|
| genome | String | Genome type |
Genome type, such as mm10, hg19, hg38, etc |
| fasta_file | File [FASTA] | Reference genome FASTA file (*.fa or *.fasta, or *.gz) |
Reference genome FASTA file (*.fa or *.fasta, or *.gz). Includes all chromosomes |
Steps
| ID | Runs | Label | Doc |
|---|---|---|---|
| fasta_to_folder |
bismark-index.cwl#fasta_to_folder/b489e687-5355-47ff-8bde-a2d9b581c08d
(ExpressionTool)
|
||
| prepare_indices |
../tools/bismark-prepare-genome.cwl
(CommandLineTool)
|
bismark_genome_preparation script generates indices using Bowtie2 aligners by default. |
Outputs
| ID | Type | Label | Doc |
|---|---|---|---|
| stderr_log | File | Bismark stderr log |
Bismark generated stderr log |
| stdout_log | File | Bismark stdout log |
Bismark generated stdout log |
| indices_folder | Directory | Bismark indices folder |
Bismark generated indices folder |
Permalink:
https://w3id.org/cwl/view/git/87f213456b3f966b773d396cce1fe5a272dad858/workflows/bismark-index.cwl
