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/2328448b-0a1d-453a-86a7-7603009ae6d5
(ExpressionTool)
|
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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/2005c6b7f1bff6247d015ff6c116bd9ec97158bb/workflows/bismark-index.cwl