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feat: fastaidx -> fai (#1073)
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15 changed files with 47 additions and 42 deletions
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@ -21,7 +21,7 @@ process GATK4_APPLYBQSR {
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input:
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input:
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tuple val(meta), path(input), path(input_index), path(bqsr_table)
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tuple val(meta), path(input), path(input_index), path(bqsr_table)
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path fasta
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path fasta
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path fastaidx
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path fai
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path dict
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path dict
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path intervals
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path intervals
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@ -34,12 +34,15 @@ input:
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- fasta:
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- fasta:
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type: file
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type: file
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description: The reference fasta file
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description: The reference fasta file
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- fastaidx:
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pattern: "*.fasta"
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- fai:
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type: file
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type: file
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description: Index of reference fasta file
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description: Index of reference fasta file
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pattern: "*.fasta.fai"
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- dict:
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- dict:
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type: file
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type: file
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description: GATK sequence dictionary
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description: GATK sequence dictionary
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pattern: "*.dict"
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- intervalsBed:
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- intervalsBed:
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type: file
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type: file
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description: Bed file with the genomic regions included in the library (optional)
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description: Bed file with the genomic regions included in the library (optional)
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@ -21,7 +21,7 @@ process GATK4_BASERECALIBRATOR {
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input:
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input:
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tuple val(meta), path(input), path(input_index)
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tuple val(meta), path(input), path(input_index)
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path fasta
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path fasta
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path fastaidx
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path fai
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path dict
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path dict
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path intervalsBed
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path intervalsBed
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path knownSites
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path knownSites
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@ -31,12 +31,15 @@ input:
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- fasta:
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- fasta:
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type: file
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type: file
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description: The reference fasta file
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description: The reference fasta file
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- fastaidx:
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pattern: "*.fasta"
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- fai:
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type: file
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type: file
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description: Index of reference fasta file
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description: Index of reference fasta file
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pattern: "*.fasta.fai"
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- dict:
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- dict:
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type: file
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type: file
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description: GATK sequence dictionary
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description: GATK sequence dictionary
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pattern: "*.dict"
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- intervalsBed:
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- intervalsBed:
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type: file
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type: file
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description: Bed file with the genomic regions included in the library (optional)
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description: Bed file with the genomic regions included in the library (optional)
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@ -21,7 +21,7 @@ process GATK4_CREATESOMATICPANELOFNORMALS {
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input:
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input:
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tuple val(meta), path(genomicsdb)
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tuple val(meta), path(genomicsdb)
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path fasta
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path fasta
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path fastaidx
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path fai
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path dict
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path dict
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output:
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output:
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@ -28,10 +28,10 @@ input:
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type: file
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type: file
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description: The reference fasta file
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description: The reference fasta file
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pattern: "*.fasta"
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pattern: "*.fasta"
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- fastaidx:
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- fai:
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type: file
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type: file
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description: Index of reference fasta file
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description: Index of reference fasta file
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pattern: "fasta.fai"
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pattern: "*.fasta.fai"
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- dict:
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- dict:
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type: file
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type: file
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description: GATK sequence dictionary
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description: GATK sequence dictionary
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@ -21,7 +21,7 @@ process GATK4_FILTERMUTECTCALLS {
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input:
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input:
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tuple val(meta), path(vcf), path(tbi), path(stats), path(orientationbias), path(segmentation), path(contaminationfile), val(contaminationest)
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tuple val(meta), path(vcf), path(tbi), path(stats), path(orientationbias), path(segmentation), path(contaminationfile), val(contaminationest)
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path fasta
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path fasta
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path fastaidx
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path fai
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path dict
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path dict
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output:
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output:
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@ -53,10 +53,10 @@ input:
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type: file
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type: file
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description: The reference fasta file
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description: The reference fasta file
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pattern: "*.fasta"
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pattern: "*.fasta"
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- fastaidx:
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- fai:
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type: file
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type: file
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description: Index of reference fasta file
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description: Index of reference fasta file
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pattern: "fasta.fai"
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pattern: "*.fasta.fai"
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- dict:
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- dict:
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type: file
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type: file
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description: GATK sequence dictionary
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description: GATK sequence dictionary
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@ -25,7 +25,7 @@ process GATK4_MUTECT2 {
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val run_mito
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val run_mito
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val interval_label
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val interval_label
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path fasta
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path fasta
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path fastaidx
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path fai
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path dict
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path dict
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path germline_resource
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path germline_resource
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path germline_resource_tbi
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path germline_resource_tbi
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@ -54,10 +54,10 @@ input:
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type: file
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type: file
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description: The reference fasta file
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description: The reference fasta file
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pattern: "*.fasta"
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pattern: "*.fasta"
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- fastaidx:
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- fai:
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type: file
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type: file
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description: Index of reference fasta file
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description: Index of reference fasta file
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pattern: "fasta.fai"
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pattern: "*.fasta.fai"
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- dict:
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- dict:
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type: file
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type: file
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description: GATK sequence dictionary
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description: GATK sequence dictionary
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@ -14,7 +14,7 @@ workflow GATK_CREATE_SOM_PON {
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take:
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take:
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ch_mutect2_in // channel: [ val(meta), [ input ], [ input_index ], [] ]
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ch_mutect2_in // channel: [ val(meta), [ input ], [ input_index ], [] ]
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fasta // channel: /path/to/reference/fasta
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fasta // channel: /path/to/reference/fasta
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fastaidx // channel: /path/to/reference/fasta/index
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fai // channel: /path/to/reference/fasta/index
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dict // channel: /path/to/reference/fasta/dictionary
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dict // channel: /path/to/reference/fasta/dictionary
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pon_name // channel: name for panel of normals
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pon_name // channel: name for panel of normals
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interval_file // channel: /path/to/interval/file
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interval_file // channel: /path/to/interval/file
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@ -25,7 +25,7 @@ workflow GATK_CREATE_SOM_PON {
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//
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//
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//Perform variant calling for each sample using mutect2 module in panel of normals mode.
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//Perform variant calling for each sample using mutect2 module in panel of normals mode.
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//
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//
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GATK4_MUTECT2 ( input , false , true, false , [] , fasta , fastaidx , dict , [], [] , [] , [] )
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GATK4_MUTECT2 ( input, false, true, false, [], fasta, fai, dict, [], [], [], [] )
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ch_versions = ch_versions.mix(GATK4_MUTECT2.out.versions.first())
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ch_versions = ch_versions.mix(GATK4_MUTECT2.out.versions.first())
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//
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//
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@ -41,7 +41,7 @@ workflow GATK_CREATE_SOM_PON {
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//Panel of normals made from genomicsdb workspace using createsomaticpanelofnormals.
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//Panel of normals made from genomicsdb workspace using createsomaticpanelofnormals.
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//
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//
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GATK4_GENOMICSDBIMPORT.out.genomicsdb.view()
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GATK4_GENOMICSDBIMPORT.out.genomicsdb.view()
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GATK4_CREATESOMATICPANELOFNORMALS ( GATK4_GENOMICSDBIMPORT.out.genomicsdb, fasta, fastaidx, dict )
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GATK4_CREATESOMATICPANELOFNORMALS ( GATK4_GENOMICSDBIMPORT.out.genomicsdb, fasta, fai, dict )
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ch_versions = ch_versions.mix(GATK4_CREATESOMATICPANELOFNORMALS.out.versions.first())
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ch_versions = ch_versions.mix(GATK4_CREATESOMATICPANELOFNORMALS.out.versions.first())
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emit:
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emit:
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@ -30,10 +30,10 @@ input:
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type: file
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type: file
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description: The reference fasta file
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description: The reference fasta file
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pattern: "*.fasta"
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pattern: "*.fasta"
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- fastaidx:
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- fai:
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type: file
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type: file
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description: Index of reference fasta file
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description: Index of reference fasta file
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pattern: "fasta.fai"
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pattern: "*.fasta.fai"
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- dict:
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- dict:
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type: file
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type: file
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description: GATK sequence dictionary
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description: GATK sequence dictionary
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@ -18,10 +18,10 @@ workflow test_gatk4_filtermutectcalls_base {
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]
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]
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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GATK4_FILTERMUTECTCALLS ( input, fasta, fastaidx, dict )
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GATK4_FILTERMUTECTCALLS ( input, fasta, fai, dict )
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}
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}
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workflow test_gatk4_filtermutectcalls_with_files {
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workflow test_gatk4_filtermutectcalls_with_files {
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@ -38,10 +38,10 @@ workflow test_gatk4_filtermutectcalls_with_files {
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]
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]
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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GATK4_FILTERMUTECTCALLS ( input, fasta, fastaidx, dict )
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GATK4_FILTERMUTECTCALLS ( input, fasta, fai, dict )
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}
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}
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workflow test_gatk4_filtermutectcalls_use_val {
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workflow test_gatk4_filtermutectcalls_use_val {
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@ -58,8 +58,8 @@ workflow test_gatk4_filtermutectcalls_use_val {
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]
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]
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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GATK4_FILTERMUTECTCALLS ( input, fasta, fastaidx, dict )
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GATK4_FILTERMUTECTCALLS ( input, fasta, fai, dict )
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}
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}
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@ -17,14 +17,14 @@ workflow test_gatk4_mutect2_tumor_normal_pair {
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run_mito = false
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run_mito = false
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interval_label = []
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interval_label = []
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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germline_resource = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz'], checkIfExists: true)
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germline_resource = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz'], checkIfExists: true)
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germline_resource_tbi = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz_tbi'], checkIfExists: true)
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germline_resource_tbi = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz_tbi'], checkIfExists: true)
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panel_of_normals = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz'], checkIfExists: true)
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panel_of_normals = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz'], checkIfExists: true)
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panel_of_normals_tbi = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz_tbi'], checkIfExists: true)
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panel_of_normals_tbi = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz_tbi'], checkIfExists: true)
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GATK4_TEMPFIX_MUTECT2 ( input , run_single , run_pon , run_mito , interval_label , fasta , fastaidx , dict , germline_resource, germline_resource_tbi , panel_of_normals , panel_of_normals_tbi )
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GATK4_TEMPFIX_MUTECT2 ( input, run_single, run_pon, run_mito, interval_label, fasta, fai, dict, germline_resource, germline_resource_tbi, panel_of_normals, panel_of_normals_tbi )
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}
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}
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workflow test_gatk4_mutect2_tumor_single {
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workflow test_gatk4_mutect2_tumor_single {
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@ -38,14 +38,14 @@ workflow test_gatk4_mutect2_tumor_single {
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run_mito = false
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run_mito = false
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interval_label = []
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interval_label = []
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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germline_resource = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz'], checkIfExists: true)
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germline_resource = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz'], checkIfExists: true)
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germline_resource_tbi = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz_tbi'], checkIfExists: true)
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germline_resource_tbi = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz_tbi'], checkIfExists: true)
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panel_of_normals = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz'], checkIfExists: true)
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panel_of_normals = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz'], checkIfExists: true)
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panel_of_normals_tbi = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz_tbi'], checkIfExists: true)
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panel_of_normals_tbi = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz_tbi'], checkIfExists: true)
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GATK4_MUTECT2 ( input , run_single , run_pon , run_mito , interval_label , fasta , fastaidx , dict , germline_resource, germline_resource_tbi , panel_of_normals , panel_of_normals_tbi )
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GATK4_MUTECT2 ( input, run_single, run_pon, run_mito, interval_label, fasta, fai, dict, germline_resource, germline_resource_tbi, panel_of_normals, panel_of_normals_tbi )
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}
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}
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workflow test_gatk4_mutect2_cram_input {
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workflow test_gatk4_mutect2_cram_input {
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@ -59,14 +59,14 @@ workflow test_gatk4_mutect2_cram_input {
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run_mito = false
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run_mito = false
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interval_label = []
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interval_label = []
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
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fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
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germline_resource = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz'], checkIfExists: true)
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germline_resource = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz'], checkIfExists: true)
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germline_resource_tbi = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz_tbi'], checkIfExists: true)
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germline_resource_tbi = file(params.test_data['homo_sapiens']['genome']['gnomad_r2_1_1_vcf_gz_tbi'], checkIfExists: true)
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panel_of_normals = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz'], checkIfExists: true)
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panel_of_normals = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz'], checkIfExists: true)
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panel_of_normals_tbi = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz_tbi'], checkIfExists: true)
|
panel_of_normals_tbi = file(params.test_data['homo_sapiens']['genome']['mills_and_1000g_indels_vcf_gz_tbi'], checkIfExists: true)
|
||||||
|
|
||||||
GATK4_MUTECT2 ( input , run_single , run_pon , run_mito , interval_label , fasta , fastaidx , dict , germline_resource, germline_resource_tbi , panel_of_normals , panel_of_normals_tbi )
|
GATK4_MUTECT2 ( input, run_single, run_pon, run_mito, interval_label, fasta, fai, dict, germline_resource, germline_resource_tbi, panel_of_normals, panel_of_normals_tbi )
|
||||||
}
|
}
|
||||||
|
|
||||||
workflow test_gatk4_mutect2_generate_pon {
|
workflow test_gatk4_mutect2_generate_pon {
|
||||||
|
@ -80,14 +80,14 @@ workflow test_gatk4_mutect2_generate_pon {
|
||||||
run_mito = false
|
run_mito = false
|
||||||
interval_label = []
|
interval_label = []
|
||||||
fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
|
fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
|
||||||
fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
|
fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
|
||||||
dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
|
dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
|
||||||
germline_resource = []
|
germline_resource = []
|
||||||
germline_resource_tbi = []
|
germline_resource_tbi = []
|
||||||
panel_of_normals = []
|
panel_of_normals = []
|
||||||
panel_of_normals_tbi = []
|
panel_of_normals_tbi = []
|
||||||
|
|
||||||
GATK4_MUTECT2 ( input , run_single , run_pon, run_mito , interval_label , fasta , fastaidx , dict , germline_resource, germline_resource_tbi , panel_of_normals , panel_of_normals_tbi )
|
GATK4_MUTECT2 ( input, run_single, run_pon, run_mito, interval_label, fasta, fai, dict, germline_resource, germline_resource_tbi, panel_of_normals, panel_of_normals_tbi )
|
||||||
}
|
}
|
||||||
|
|
||||||
// mitochondria mode would ideally have some mitochondria test data, but since the mitochondria settings only increase detection sensitivity, we can use the chr22 data as a stand in as it is already a small dataset, the extra variants detected compared to generate_pon shows the mode is working.
|
// mitochondria mode would ideally have some mitochondria test data, but since the mitochondria settings only increase detection sensitivity, we can use the chr22 data as a stand in as it is already a small dataset, the extra variants detected compared to generate_pon shows the mode is working.
|
||||||
|
@ -102,12 +102,12 @@ workflow test_gatk4_mutect2_mitochondria {
|
||||||
run_mito = true
|
run_mito = true
|
||||||
interval_label = 'chr22'
|
interval_label = 'chr22'
|
||||||
fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
|
fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
|
||||||
fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
|
fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
|
||||||
dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
|
dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
|
||||||
germline_resource = []
|
germline_resource = []
|
||||||
germline_resource_tbi = []
|
germline_resource_tbi = []
|
||||||
panel_of_normals = []
|
panel_of_normals = []
|
||||||
panel_of_normals_tbi = []
|
panel_of_normals_tbi = []
|
||||||
|
|
||||||
GATK4_MUTECT2 ( input , run_single , run_pon, run_mito , interval_label , fasta , fastaidx , dict , germline_resource, germline_resource_tbi , panel_of_normals , panel_of_normals_tbi )
|
GATK4_MUTECT2 ( input, run_single, run_pon, run_mito, interval_label, fasta, fai, dict, germline_resource, germline_resource_tbi, panel_of_normals, panel_of_normals_tbi )
|
||||||
}
|
}
|
||||||
|
|
|
@ -16,11 +16,10 @@ workflow test_gatk_create_som_pon {
|
||||||
[] ]
|
[] ]
|
||||||
]
|
]
|
||||||
fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
|
fasta = file(params.test_data['homo_sapiens']['genome']['genome_fasta'], checkIfExists: true)
|
||||||
fastaidx = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
|
fai = file(params.test_data['homo_sapiens']['genome']['genome_fasta_fai'], checkIfExists: true)
|
||||||
dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
|
dict = file(params.test_data['homo_sapiens']['genome']['genome_dict'], checkIfExists: true)
|
||||||
pon_name = "test_panel"
|
pon_name = "test_panel"
|
||||||
interval_file = file(params.test_data['homo_sapiens']['genome']['genome_interval_list'], checkIfExists: true)
|
interval_file = file(params.test_data['homo_sapiens']['genome']['genome_interval_list'], checkIfExists: true)
|
||||||
|
|
||||||
GATK_CREATE_SOM_PON ( ch_mutect2_in, fasta, fastaidx, dict, pon_name, interval_file )
|
GATK_CREATE_SOM_PON ( ch_mutect2_in, fasta, fai, dict, pon_name, interval_file )
|
||||||
|
|
||||||
}
|
}
|
||||||
|
|
Loading…
Reference in a new issue