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tpmcalculator.cwl
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tpmcalculator.cwl
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#!/usr/bin/env cwl-runner
cwlVersion: v1.0
class: CommandLineTool
hints:
DockerRequirement:
dockerImageId: biocontainers/tpmcalculator:0.0.1
dockerFile:
$include: https://raw.githubusercontent.com/ncbi/TPMCalculator/master/Dockerfile
inputs:
out_stdout:
type: string
out_stderr:
type: string
g:
type: File
inputBinding:
position: 1
prefix: -g
doc: |
GTF file
d:
type: Directory?
inputBinding:
position: 2
prefix: -d
doc: |
Directory with the BAM files
b:
type: File?
inputBinding:
position: 2
prefix: -b
doc: |
BAM file
k:
type: string?
inputBinding:
position: 3
prefix: -k
doc: |
Gene key to use from GTF file. Default: gene_id
t:
type: string?
inputBinding:
position: 3
prefix: -t
doc: |
Transcript key to use from GTF file. Default: transcript_id
c:
type: int?
inputBinding:
position: 3
prefix: -c
doc: |
Smaller size allowed for an intron created for genes. Default: 16. We recommend to use the reads length
p:
type: boolean?
inputBinding:
position: 3
prefix: -p
doc: |
Use only properly paired reads. Default: No. Recommended for paired-end reads.
q:
type: int?
inputBinding:
position: 3
prefix: -q
doc: |
Minimum MAPQ value to filter out reads. Default: 0. This value depends on the aligner MAPQ value.
o:
type: int?
inputBinding:
position: 3
prefix: -o
doc: |
Minimum overlap between a reads and a feature. Default: 8.
e:
type: boolean?
inputBinding:
position: 3
prefix: -e
doc: |
Extended output. This will include transcript level TPM values. Default: No.
outputs:
out_stdout:
type: stdout
out_stderr:
type: stderr
out_output:
type: File[]
outputBinding:
glob: "*.out"
ent_output:
type: File[]
outputBinding:
glob: "*.ent"
uni_output:
type: File[]
outputBinding:
glob: "*.uni"
stdout: $(inputs.out_stdout)
stderr: $(inputs.out_stderr)
baseCommand: ["TPMCalculator"]