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5 changes: 5 additions & 0 deletions modules/nf-core/gridss/call/environment.yml
Original file line number Diff line number Diff line change
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channels:
- conda-forge
- bioconda
dependencies:
- bioconda::gridss=2.13.2
56 changes: 56 additions & 0 deletions modules/nf-core/gridss/call/main.nf
Original file line number Diff line number Diff line change
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process GRIDSS_CALL {
tag "$meta.id"
label 'process_medium'

conda "${moduleDir}/environment.yml"
container "${ workflow.containerEngine in ['singularity', 'apptainer'] && !task.ext.singularity_pull_docker_container ?
'https://depot.galaxyproject.org/singularity/gridss:2.13.2--h50ea8bc_3':
'quay.io/biocontainers/gridss:2.13.2--h50ea8bc_3' }"

input:
tuple val(meta), path(bams), path(bais), path(preprocess_dir), path(assemble_dir), path(assemble_bam)
tuple val(meta2), path(fasta), path(fasta_fai), path(bwa_index)
tuple val(meta3), path(gridss_config)

output:
tuple val(meta), path("*.sv.gridss.vcf.gz"), emit: vcf
tuple val("${task.process}"), val('gridss'), eval("CallVariants --version 2>&1 | sed 's/-gridss\$//'") , topic: versions, emit: versions_gridss

when:
task.ext.when == null || task.ext.when

script:
def args = task.ext.args ?: ''
def prefix = task.ext.prefix ?: "${meta.id}"
def arg_config = gridss_config ? "-c ${gridss_config}" : ""
def bams_list = bams instanceof List ? bams : [bams]

"""
# GRIDSS requires all BWA index files to have the exact
# same basename as the reference fasta. This is a hard
# requirement of the tool - it will fail to find indices otherwise.
index_files=(\$(find -L "${bwa_index}" -regex '.*\\.\\(amb\\|ann\\|pac\\|gridsscache\\|sa\\|bwt\\|img\\|alt\\)\$'))

for index_file in "\${index_files[@]}"; do
ln -sf "\$index_file" "./${fasta}.\${index_file##*.}"
done

gridss ${args} \\
--jvmheap ${Math.round(task.memory.bytes * 0.95)} \\
--steps call \\
--reference ${fasta} \\
--workingdir "." \\
--assembly ${assemble_bam} \\
--output ${prefix}.sv.gridss.vcf.gz \\
--threads ${task.cpus} ${arg_config} ${bams_list.join(' ')}

"""

stub:
def args = task.ext.args ?: ''
def prefix = task.ext.prefix ?: "${meta.id}"

"""
touch ${prefix}.sv.gridss.vcf.gz
"""
}
116 changes: 116 additions & 0 deletions modules/nf-core/gridss/call/meta.yml
Original file line number Diff line number Diff line change
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# yaml-language-server: $schema=https://raw.githubusercontent.com/nf-core/modules/master/modules/meta-schema.json
name: "gridss_call"
description: Run the GRIDSS variant calling step to identify structural variants
from pre-processed and assembled alignments.
keywords:
- gridss
- structural variants
- variant calling
- bam
- vcf
tools:
- "gridss":
description: "GRIDSS: the Genomic Rearrangement IDentification Software Suite"
homepage: "https://github.com/PapenfussLab/gridss/wiki/GRIDSS-Documentation"
documentation: "https://github.com/PapenfussLab/gridss/wiki/GRIDSS-Documentation"
tool_dev_url: "https://github.com/PapenfussLab/gridss"
doi: "10.1186/s13059-021-02423-x"
licence: ["GPL v3"]
identifier: biotools:gridss

input:
- - meta:
type: map
description: |
Groovy Map containing sample information
e.g. `[ id:'test' ]`
- bams:
type: file
description: One or more input BAM file(s)
pattern: "*.{bam}"
ontologies:
- edam: http://edamontology.org/data_1383 # Sequence alignment (nucleic acid)
- edam: http://edamontology.org/format_2572 # BAM
- bais:
type: file
description: Index file(s) for the input BAM file(s)
pattern: "*.{bai}"
ontologies: []
- preprocess_dir:
type: directory
description: Working directory containing the output of the GRIDSS preprocess step
- assemble_dir:
type: directory
description: Working directory containing the output of the GRIDSS assemble step
- assemble_bam:
type: file
description: The assembly BAM file created by the GRIDSS assemble step
pattern: "*.{bam}"
ontologies:
- edam: http://edamontology.org/data_1383 # Sequence alignment (nucleic acid)
- edam: http://edamontology.org/format_2572 # BAM
- - meta2:
type: map
description: |
Groovy Map containing reference information
e.g. `[ id:'genome' ]`
- fasta:
type: file
description: The reference fasta
pattern: "*.{fa,fna,fasta}"
ontologies: []
- fasta_fai:
type: file
description: The index of the reference fasta
pattern: "*.fai"
ontologies: []
- bwa_index:
type: directory
description: The BWA index created from the reference fasta
- - meta3:
type: map
description: |
Groovy Map containing sample information
e.g. `[ id:'test' ]`
- gridss_config:
type: file
description: OPTIONAL - A GRIDSS configuration file

output:
vcf:
- - meta:
type: map
description: |
Groovy Map containing sample information
e.g. `[ id:'test' ]`
- "*.sv.gridss.vcf.gz":
type: file
description: The called VCF file created by the GRIDSS call step
pattern: "*.sv.gridss.vcf.gz"
ontologies:
- edam: http://edamontology.org/format_3989 # GZIP format
versions_gridss:
- - ${task.process}:
type: string
description: The name of the process
- gridss:
type: string
description: The name of the tool
- CallVariants --version 2>&1 | sed 's/-gridss$//':
type: eval
description: The expression to obtain the version of the tool
topics:
versions:
- - ${task.process}:
type: string
description: The name of the process
- gridss:
type: string
description: The name of the tool
- CallVariants --version 2>&1 | sed 's/-gridss$//':
type: eval
description: The expression to obtain the version of the tool
authors:
- "@imsarath"
maintainers:
- "@imsarath"
135 changes: 135 additions & 0 deletions modules/nf-core/gridss/call/tests/main.nf.test
Original file line number Diff line number Diff line change
@@ -0,0 +1,135 @@
nextflow_process {

name "Test Process GRIDSS_CALL"
script "../main.nf"
process "GRIDSS_CALL"

tag "modules"
tag "modules_local"
tag "gridss"
tag "gridss/call"

setup {
run("BWA_INDEX") {
script "../../../bwa/index/main.nf"
process {
"""
input[0] = [
[ id: 'fasta' ],
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta', checkIfExists: true)
]
"""
}
}

run("GRIDSS_PREPROCESS") {
script "../../preprocess/main.nf"
process {
"""
input[0] = [
[ id:'test' ],
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam', checkIfExists: true),
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam.bai', checkIfExists: true)
]
input[1] = channel.of([
[id:'fasta'],
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta', checkIfExists: true),
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta.fai', checkIfExists: true)
]).join(BWA_INDEX.out.index)
"""
}
}

// run("GRIDSS_ASSEMBLE") {
// script "../../assemble/main.nf"
// process {
// """
// input[0] = channel.of([
// [ id:'test' ],
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam', checkIfExists: true),
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam.bai', checkIfExists: true)
// ]).join(GRIDSS_PREPROCESS.out.preprocess_dir)
// input[1] = channel.of([
// [id:'fasta'],
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta', checkIfExists: true),
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta.fai', checkIfExists: true)
// ]).join(BWA_INDEX.out.index)
// input[2] = channel.of([
// [ id: 'gridss_config' ],
// file(params.modules_testdata_base_path + 'test-data/reference/GRCh37/gridss/gridss.properties', checkIfExists: true)
// ])
// """
// }
// }
}

// test("human - bam") {

// when {
// process {
// """
// input[0] = channel.of([
// [ id:'test' ],
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam', checkIfExists: true),
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam.bai', checkIfExists: true)
// ]).join(GRIDSS_PREPROCESS.out.preprocess_dir)
// input[1] = channel.of([
// [id:'fasta'],
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta', checkIfExists: true),
// file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta.fai', checkIfExists: true)
// ]).join(BWA_INDEX.out.index)
// input[2] = channel.of([
// [ id: 'gridss_config' ],
// file(params.modules_testdata_base_path + 'test-data/reference/GRCh37/gridss/gridss.properties', checkIfExists: true)
// ])
// """
// }
// }

// then {
// assertAll(
// { assert process.success },
// { assert snapshot(
// process.out.assemble_dir.collect { meta, working, assembly ->
// [meta, file(working).list().sort(), file(assembly).name]
// },
// process.out.findAll { key, val -> key.startsWith("versions") }
// ).match() }
// )
// }
// }

test("human - bam - stub") {

options "-stub"

when {
process {
"""
input[0] = channel.of([
[ id:'test' ],
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam', checkIfExists: true),
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/illumina/bam/test.paired_end.sorted.bam.bai', checkIfExists: true)
]).join(GRIDSS_PREPROCESS.out.preprocess_dir).join(GRIDSS_ASSEMBLE.out.assembly)
input[1] = channel.of([
[id:'fasta'],
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta', checkIfExists: true),
file(params.modules_testdata_base_path + 'genomics/homo_sapiens/genome/genome.fasta.fai', checkIfExists: true)
]).join(BWA_INDEX.out.index)
input[2] = channel.of([
[ id: 'gridss_config' ],
file(params.modules_testdata_base_path + 'test-data/reference/GRCh37/gridss/gridss.properties', checkIfExists: true)
])
"""
}
}

then {
assertAll(
{ assert process.success },
{ assert snapshot(sanitizeOutput(process.out)).match() }
)
}
}

}
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