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Merge pull request #72 from nf-core/diamond

Add DIAMOND
This commit is contained in:
James A. Fellows Yates 2022-04-30 20:28:28 +02:00 committed by GitHub
commit 2bae9d58ee
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10 changed files with 174 additions and 20 deletions

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@ -52,6 +52,10 @@
> Kim, Daehwan, Li Song, Florian P. Breitwieser, and Steven L. Salzberg. 2016. “Centrifuge: Rapid and Sensitive Classification of Metagenomic Sequences.” Genome Research 26 (12): 1721-29. doi: 10.1101/gr.210641.116.
- [DIAMOND](https://doi.org/10.1038/nmeth.3176)
> Buchfink, Benjamin, Chao Xie, and Daniel H. Huson. 2015. “Fast and Sensitive Protein Alignment Using DIAMOND.” Nature Methods 12 (1): 59-60. doi: 10.1038/nmeth.3176.
## Software packaging/containerisation tools
- [Anaconda](https://anaconda.com)

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@ -264,6 +264,36 @@ process {
]
}
withName: KAIJU_KAIJU {
publishDir = [
path: { "${params.outdir}/kaiju/${meta.db_name}" },
mode: params.publish_dir_mode,
pattern: '*.tsv'
]
ext.args = { "${meta.db_params}" }
ext.prefix = params.perform_runmerging ? { "${meta.id}-${meta.db_name}" } : { "${meta.id}-${meta.run_accession}-${meta.db_name}" }
}
withName: KAIJU_KAIJU2TABLE {
ext.args = { "${meta.db_params}" }
ext.prefix = params.perform_runmerging ? { "${meta.id}-${meta.db_name}" } : { "${meta.id}-${meta.run_accession}-${meta.db_name}" }
publishDir = [
path: { "${params.outdir}/kaiju/${meta.db_name}" },
mode: params.publish_dir_mode,
pattern: '*.{txt}'
]
}
withName: DIAMOND_BLASTX {
ext.args = { "${meta.db_params}" }
ext.prefix = params.perform_runmerging ? { "${meta.id}-${meta.db_name}" } : { "${meta.id}-${meta.run_accession}-${meta.db_name}" }
publishDir = [
path: { "${params.outdir}/diamond/${meta.db_name}" },
mode: params.publish_dir_mode,
pattern: '*.{blast,xml,txt,daa,sam,tsv,paf}'
]
}
withName: CUSTOM_DUMPSOFTWAREVERSIONS {
publishDir = [
path: { "${params.outdir}/pipeline_info" },
@ -279,24 +309,4 @@ process {
saveAs: { filename -> filename.equals('versions.yml') ? null : filename }
]
}
withName: KAIJU_KAIJU {
publishDir = [
path: { "${params.outdir}/kaiju/${meta.db_name}" },
mode: params.publish_dir_mode,
pattern: '*.tsv'
]
ext.args = { "${meta.db_params}" }
ext.prefix = params.perform_runmerging ? { "${meta.id}-${meta.db_name}" } : { "${meta.id}-${meta.run_accession}-${meta.db_name}" }
}
withName: KAIJU_KAIJU2TABLE {
ext.args = { "${meta.db_params}" }
ext.prefix = params.perform_runmerging ? { "${meta.id}-${meta.db_name}" } : { "${meta.id}-${meta.run_accession}-${meta.db_name}" }
publishDir = [
path: { "${params.outdir}/kaiju/${meta.db_name}" },
mode: params.publish_dir_mode,
pattern: '*.{txt}'
]
}
}

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@ -34,6 +34,7 @@ params {
run_malt = true
run_metaphlan3 = true
run_centrifuge = true
run_diamond = true
}
process {

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@ -128,6 +128,9 @@ Expected (uncompressed) database files for each tool are as follows:
- `kaiju_db_*.fmi`
- `nodes.dmp`
- `names.dmp`
- **DIAMOND** output of `diamond makedb`. Note: requires building with taxonomy files
to generate taxonomic profile. See [DIAMOND documentation](https://github.com/bbuchfink/diamond/wiki/3.-Command-line-options#makedb-options). A file named:
- `<database_name>.dmnd`
## Running the pipeline

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@ -27,6 +27,9 @@
"custom/dumpsoftwareversions": {
"git_sha": "e745e167c1020928ef20ea1397b6b4d230681b4d"
},
"diamond/blastx": {
"git_sha": "42564565b934eeb2449e35ec97ed13ff2a67f1de"
},
"fastp": {
"git_sha": "d0a1cbb703a130c19f6796c3fce24fbe7dfce789"
},

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@ -0,0 +1,53 @@
process DIAMOND_BLASTX {
tag "$meta.id"
label 'process_medium'
// Dimaond is limited to v2.0.9 because there is not a
// singularity version higher than this at the current time.
conda (params.enable_conda ? "bioconda::diamond=2.0.9" : null)
container "${ workflow.containerEngine == 'singularity' && !task.ext.singularity_pull_docker_container ?
'https://depot.galaxyproject.org/singularity/diamond:2.0.9--hdcc8f71_0' :
'quay.io/biocontainers/diamond:2.0.9--hdcc8f71_0' }"
input:
tuple val(meta), path(fasta)
path db
val outext
output:
tuple val(meta), path('*.{blast,xml,txt,daa,sam,tsv,paf}'), emit: output
path "versions.yml" , emit: versions
when:
task.ext.when == null || task.ext.when
script:
def args = task.ext.args ?: ''
def prefix = task.ext.prefix ?: "${meta.id}"
switch ( outext ) {
case "blast": outfmt = 0; break
case "xml": outfmt = 5; break
case "txt": outfmt = 6; break
case "daa": outfmt = 100; break
case "sam": outfmt = 101; break
case "tsv": outfmt = 102; break
case "paf": outfmt = 103; break
}
"""
DB=`find -L ./ -name "*.dmnd" | sed 's/.dmnd//'`
diamond \\
blastx \\
--threads $task.cpus \\
--db \$DB \\
--query $fasta \\
--outfmt ${outfmt} \\
$args \\
--out ${prefix}.${outext}
cat <<-END_VERSIONS > versions.yml
"${task.process}":
diamond: \$(diamond --version 2>&1 | tail -n 1 | sed 's/^diamond version //')
END_VERSIONS
"""
}

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@ -0,0 +1,52 @@
name: diamond_blastx
description: Queries a DIAMOND database using blastx mode
keywords:
- fasta
- diamond
- blastx
- DNA sequence
tools:
- diamond:
description: Accelerated BLAST compatible local sequence aligner
homepage: https://github.com/bbuchfink/diamond
documentation: https://github.com/bbuchfink/diamond/wiki
tool_dev_url: https://github.com/bbuchfink/diamond
doi: "doi:10.1038/s41592-021-01101-x"
licence: ["GPL v3.0"]
input:
- meta:
type: map
description: |
Groovy Map containing sample information
e.g. [ id:'test', single_end:false ]
- fasta:
type: file
description: Input fasta file containing query sequences
pattern: "*.{fa,fasta}"
- db:
type: directory
description: Directory containing the nucelotide blast database
pattern: "*"
- outext:
type: string
description: |
Specify the type of output file to be generated. `blast` corresponds to
BLAST pairwise format. `xml` corresponds to BLAST xml format.
`txt` corresponds to to BLAST tabular format. `tsv` corresponds to
taxonomic classification format.
pattern: "blast|xml|txt|daa|sam|tsv|paf"
output:
- txt:
type: file
description: File containing blastx hits
pattern: "*.{blastx.txt}"
- versions:
type: file
description: File containing software versions
pattern: "versions.yml"
authors:
- "@spficklin"
- "@jfy133"

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@ -108,6 +108,10 @@ params {
// kaiju
run_kaiju = false
kaiju_taxon_name = 'species'
// diamond
run_diamond = false
diamond_output_format = 'txt'
}
// Load base.config by default for all pipelines

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@ -389,6 +389,14 @@
"type": "string",
"default": "species",
"enum": ["phylum", "class", "order", "family", "genus", "species"]
},
"run_diamond": {
"type": "boolean"
},
"diamond_output_format": {
"type": "string",
"default": "tsv",
"enum": ["blast", "xml", "txt", "daa", "sam", "tsv", "paf"]
}
}
}

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@ -10,6 +10,8 @@ include { CENTRIFUGE_KREPORT } from '../../modules/nf-core/modules/cent
include { METAPHLAN3 } from '../../modules/nf-core/modules/metaphlan3/main'
include { KAIJU_KAIJU } from '../../modules/nf-core/modules/kaiju/kaiju/main'
include { KAIJU_KAIJU2TABLE } from '../../modules/nf-core/modules/kaiju/kaiju2table/main'
include { DIAMOND_BLASTX } from '../../modules/nf-core/modules/diamond/blastx/main'
workflow PROFILING {
take:
@ -41,6 +43,7 @@ workflow PROFILING {
metaphlan3: it[2]['tool'] == 'metaphlan3'
centrifuge: it[2]['tool'] == 'centrifuge'
kaiju: it[2]['tool'] == 'kaiju'
diamond: it[2]['tool'] == 'diamond'
unknown: true
}
@ -109,6 +112,13 @@ workflow PROFILING {
db: it[3]
}
ch_input_for_diamond = ch_input_for_profiling.diamond
.multiMap {
it ->
reads: [it[0] + it[2], it[1]]
db: it[3]
}
/*
RUN PROFILING
*/
@ -163,6 +173,12 @@ workflow PROFILING {
ch_raw_profiles = ch_raw_profiles.mix( KAIJU_KAIJU2TABLE.out.summary )
}
if ( params.run_diamond ) {
DIAMOND_BLASTX ( ch_input_for_diamond.reads, ch_input_for_diamond.db, params.diamond_output_format )
ch_versions = ch_versions.mix( DIAMOND_BLASTX.out.versions.first() )
ch_raw_profiles = ch_raw_profiles.mix( DIAMOND_BLASTX.out.output )
}
emit:
profiles = ch_raw_profiles // channel: [ val(meta), [ reads ] ] - should be text files or biom
versions = ch_versions // channel: [ versions.yml ]