Workflow: umi molecular alignment workflow

Fetched 2023-01-04 09:53:27 GMT
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Inputs

ID Type Title Doc
bam File[]
omni_vcf File
reference String
sample_name String
bait_intervals File
read_structure String[]
target_intervals File
summary_intervals https://w3id.org/cwl/view/git/9143dc4ebacb9e1df36a712b0be6fa5d982b0c4f/definitions/types/labelled_file.yml#labelled_file[]
per_base_intervals https://w3id.org/cwl/view/git/9143dc4ebacb9e1df36a712b0be6fa5d982b0c4f/definitions/types/labelled_file.yml#labelled_file[]
minimum_base_quality Integer (Optional)
per_target_intervals https://w3id.org/cwl/view/git/9143dc4ebacb9e1df36a712b0be6fa5d982b0c4f/definitions/types/labelled_file.yml#labelled_file[]
minimum_mapping_quality Integer (Optional)
picard_metric_accumulation_level String

Steps

ID Runs Label Doc
qc
qc_exome.cwl (Workflow)
Exome QC workflow
alignment umi molecular alignment workflow

Outputs

ID Type Label Doc
flagstats File
hs_metrics File
aligned_bam File
adapter_histogram File[]
duplex_seq_metrics File[]
summary_hs_metrics File[]
insert_size_metrics File
per_base_hs_metrics File[]
verify_bam_id_depth File
insert_size_histogram File
per_target_hs_metrics File[]
verify_bam_id_metrics File
alignment_summary_metrics File
per_base_coverage_metrics File[]
per_target_coverage_metrics File[]
Permalink: https://w3id.org/cwl/view/git/9143dc4ebacb9e1df36a712b0be6fa5d982b0c4f/definitions/subworkflows/molecular_qc.cwl