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rnasum__0.5.0.cwl
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cwlVersion: v1.1
class: CommandLineTool
# Extensions
$namespaces:
s: https://schema.org/
ilmn-tes: https://platform.illumina.com/rdf/ica/
$schemas:
- https://schema.org/version/latest/schemaorg-current-http.rdf
# Metadata
s:author:
class: s:Person
s:name: Sehrish Kanwal
s:email: [email protected]
# ID/Docs
id: rnasum--0.5.0
label: rnasum v(0.5.0)
doc: |
Documentation for rnasum v0.5.0
# ILMN V1 Resources Guide: https://illumina.gitbook.io/ica-v1/analysis/a-taskexecution#type-and-size
# ILMN V2 Resources Guide: https://help.ica.illumina.com/project/p-flow/f-pipelines#compute-types
requirements:
InlineJavascriptRequirement: {}
# ILMN V1 Resources Guide: https://illumina.gitbook.io/ica-v1/analysis/a-taskexecution#type-and-size
# ILMN V2 Resources Guide: https://help.ica.illumina.com/project/p-flow/f-pipelines#compute-types
hints:
ResourceRequirement:
ilmn-tes:resources/tier: standard
ilmn-tes:resources/type: standard
ilmn-tes:resources/size: xxlarge
coresMin: 8
ramMin: 32000
DockerRequirement:
dockerPull: "ghcr.io/umccr/rnasum:0.5.0.9000"
baseCommand: [ "rnasum.R" ]
inputs:
# Input folders
dragen_wts_dir:
label: dragen transcriptome directory
doc: |
Location of the results from Dragen RNA-seq pipeline
type: Directory?
inputBinding:
prefix: "--dragen_wts_dir"
dragen_mapping_metrics:
label: dragen fusions
doc: |
Location of the mapping metrics from Dragen RNA-seq pipeline
type: File?
inputBinding:
prefix: "--dragen_mapping_metrics"
dragen_fusions:
label: dragen fusions
doc: |
Location of the fusion output from Dragen RNA-seq pipeline
type: File?
inputBinding:
prefix: "--dragen_fusions"
salmon:
label: salmom
doc: |
Location of the quantification output from salmon
type: File?
inputBinding:
prefix: "--salmon"
arriba_dir:
label: arriba directory
doc: |
Location of the arriba outputs directory
type: Directory?
inputBinding:
prefix: "--arriba_dir"
arriba_pdf:
label: arriba pdf
doc: |
Location of the pdf output from arriba
type: File?
inputBinding:
prefix: "--arriba_pdf"
arriba_tsv:
label: arriba tsv
doc: |
Location of the tsv output from arriba
type: File?
inputBinding:
prefix: "--arriba_tsv"
umccrise:
label: umccrise directory
doc: |
The umccrise output directory
type: Directory?
inputBinding:
prefix: "--umccrise"
manta_tsv:
label: manta tsv
doc: |
Location of the tsv output from manta
type: File?
inputBinding:
prefix: "--manta_tsv"
report_dir:
label: report dir
doc: |
Desired location for the outputs
type: string
inputBinding:
prefix: "--report_dir"
valueFrom: $(runtime.outdir + "/" + self)
# Additional inputs
sample_name:
label: sample name
doc: |
Desired sample name to be presented in the report
type: string
inputBinding:
prefix: "--sample_name"
transform:
label: transform
default: "CPM"
doc: |
Transformation method to be used when converting read counts
type: string?
inputBinding:
prefix: "--transform"
norm:
label: norm
default: "TMM"
doc: |
Normalisation method
type: string?
inputBinding:
prefix: "--norm"
scaling:
label: scaling
default: "gene-wise"
doc: |
Apply "gene-wise" (default) or "group-wise" data scaling
type: string?
inputBinding:
prefix: "--scaling"
drugs:
label: drugs
doc: |
Include drug matching section in the report.
type: boolean?
inputBinding:
prefix: "--drugs"
immunogram:
label: immunogram
doc: |
Include drug matching section in the report.
type: boolean?
inputBinding:
prefix: "--immunogram"
pcgr_tiers_tsv:
label: pcgr tiers tsv
doc: |
Location of the tsv output from pcgr
type: File?
inputBinding:
prefix: "--pcgr_tiers_tsv"
purple_gene_tsv:
label: purple gene tsv
doc: |
Location of the tsv output from purple
type: File?
inputBinding:
prefix: "--purple_gene_tsv"
pcgr_tier:
label: pcgr tier
default: 4
doc: |
Tier threshold for reporting variants reported in PCGR.
type: int?
inputBinding:
prefix: "--pcgr_tier"
cn_loss:
label: cn loss
default: 5
doc: |
CN threshold value to classify genes within lost regions.
type: int?
inputBinding:
prefix: "--cn_loss"
cn_gain:
label: cn gain
default: 95
doc: |
CN threshold value to classify genes within gained regions.
type: int?
inputBinding:
prefix: "--cn_gain"
subject_id:
label: subject id
doc: |
Subject ID. If umccrise output is specified (flag --umccrise) then Subject ID
is extracted from there and used to overwrite this argument.
type: string?
inputBinding:
prefix: "--subject_id"
sample_source:
label: sample source
doc: |
Source of investigated sample (e.g. fresh frozen tissue, organoid).
This information is for annotation purposes only
type: string?
inputBinding:
prefix: "--sample_source"
dataset_name_incl:
label: dataset name incl
doc: |
Include dataset in the report and sample name.
type: boolean?
inputBinding:
prefix: "--dataset_name_incl"
project:
label: project
doc: |
Project name. This information is for annotation purposes only
type: string?
inputBinding:
prefix: "--project"
top_genes:
label: top genes
default: 5
doc: |
The number of top ranked genes to be presented.
type: int?
inputBinding:
prefix: "--top_genes"
dataset:
label: dataset
default: "PANCAN"
doc: |
Reference dataset selection from https://github.com/umccr/RNAsum/blob/master/TCGA_projects_summary.md
type: string
inputBinding:
prefix: "--dataset"
batch_rm:
label: batch rm
default: TRUE
doc: |
Remove batch-associated effects between datasets. Available options are: "TRUE" (default) and "FALSE"
type: boolean?
inputBinding:
prefix: "--batch_rm"
filter:
label: filter
default: TRUE
doc: |
Filtering out low expressed genes. Available options are: "TRUE" (default) and "FALSE"
type: boolean?
inputBinding:
prefix: "--filter"
log:
label: log
default: TRUE
doc: |
Log (base 2) transform data before normalisation. Available options are: "TRUE" (default) and "FALSE"
type: boolean?
inputBinding:
prefix: "--log"
save_tables:
label: save tables
default: TRUE
doc: |
Save interactive summary tables as HTML. Available options are: "TRUE" (default) and "FALSE"
type: boolean?
inputBinding:
prefix: "--save_tables"
pcgr_splice_vars:
label: PCGR splice vars
default: TRUE
doc: |
Include non-coding splice region variants reported in PCGR. Available options are: "TRUE" (default) and "FALSE"
type: boolean?
inputBinding:
prefix: "--pcgr_splice_vars"
outputs:
rnasum_output_directory:
label: RNAsum output directory
doc: Output directory containing all outputs of the RNAsum run
type: Directory
outputBinding:
glob: "$(inputs.report_dir)"
rnasum_html:
label: rnasum html
doc: |
The HTML report output of RNAsum
type: File
outputBinding:
glob: "$(inputs.report_dir)/$(inputs.sample_name).RNAseq_report.html"
successCodes:
- 0