nf-core_modules/modules/rsem/preparereference/main.nf

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process RSEM_PREPAREREFERENCE {
tag "$fasta"
label 'process_high'
conda (params.enable_conda ? "bioconda::rsem=1.3.3 bioconda::star=2.7.6a" : null)
container "${ workflow.containerEngine == 'singularity' && !task.ext.singularity_pull_docker_container ?
'https://depot.galaxyproject.org/singularity/mulled-v2-cf0123ef83b3c38c13e3b0696a3f285d3f20f15b:606b713ec440e799d53a2b51a6e79dbfd28ecf3e-0' :
'quay.io/biocontainers/mulled-v2-cf0123ef83b3c38c13e3b0696a3f285d3f20f15b:606b713ec440e799d53a2b51a6e79dbfd28ecf3e-0' }"
input:
path fasta, stageAs: "rsem/*"
path gtf
output:
path "rsem" , emit: index
path "*transcripts.fa", emit: transcript_fasta
path "versions.yml" , emit: versions
script:
def args = task.ext.args ?: ''
def args2 = task.ext.args2 ?: ''
def args_list = args.tokenize()
if (args_list.contains('--star')) {
args_list.removeIf { it.contains('--star') }
def memory = task.memory ? "--limitGenomeGenerateRAM ${task.memory.toBytes() - 100000000}" : ''
"""
STAR \\
--runMode genomeGenerate \\
--genomeDir rsem/ \\
--genomeFastaFiles $fasta \\
--sjdbGTFfile $gtf \\
--runThreadN $task.cpus \\
$memory \\
$args2
rsem-prepare-reference \\
--gtf $gtf \\
--num-threads $task.cpus \\
${args_list.join(' ')} \\
$fasta \\
rsem/genome
cp rsem/genome.transcripts.fa .
cat <<-END_VERSIONS > versions.yml
"${task.process}":
rsem: \$(rsem-calculate-expression --version | sed -e "s/Current version: RSEM v//g")
star: \$(STAR --version | sed -e "s/STAR_//g")
END_VERSIONS
"""
} else {
"""
rsem-prepare-reference \\
--gtf $gtf \\
--num-threads $task.cpus \\
$args \\
$fasta \\
rsem/genome
cp rsem/genome.transcripts.fa .
cat <<-END_VERSIONS > versions.yml
"${task.process}":
rsem: \$(rsem-calculate-expression --version | sed -e "s/Current version: RSEM v//g")
star: \$(STAR --version | sed -e "s/STAR_//g")
END_VERSIONS
"""
}
}