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nf_bismark
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nf_bismark
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#!/usr/bin/env nextflow
nextflow.enable.dsl=2
// last modified 14 Oct 2020
params.outdir = "."
params.genome = ""
params.verbose = false
params.bismark_args = ''
params.single_end = false // default mode is auto-detect. NOTE: params are handed over automatically
params.list_genomes = false;
params.help = false
// Show help message and exit
if (params.help){
helpMessage()
exit 0
}
if (params.list_genomes){
println ("[WORKLFOW] List genomes selected")
}
if (params.verbose){
println ("[WORKFLOW] BISMARK ARGS ARE: " + params.bismark_args)
}
include { makeFilesChannel; getFileBaseNames } from './nf_modules/files.mod.nf'
include { getGenome } from './nf_modules/genomes.mod.nf'
include { listGenomes } from './nf_modules/genomes.mod.nf'
if (params.list_genomes){
listGenomes() // this lists all available genomes, and exits
}
genome = getGenome(params.genome)
include { BISMARK } from './nf_modules/bismark.mod.nf' params(genome: genome)
file_ch = makeFilesChannel(args)
// file_ch.view()
workflow {
main:
BISMARK(file_ch, params.outdir, params.bismark_args, params.verbose)
}
// Since workflows with very long command lines tend to fail to get rendered at all, I was experimenting with a
// minimal execution summary report so we at least know what the working directory was...
workflow.onComplete {
def msg = """\
Pipeline execution summary
---------------------------
Jobname : ${workflow.runName}
Completed at: ${workflow.complete}
Duration : ${workflow.duration}
Success : ${workflow.success}
workDir : ${workflow.workDir}
exit status : ${workflow.exitStatus}
"""
.stripIndent()
sendMail(to: "${workflow.userName}@babraham.ac.uk", subject: 'Minimal pipeline execution report', body: msg)
}
def helpMessage() {
log.info"""
>>
SYNOPSIS:
This workflow takes in a list of filenames (in FastQ format), and aligns these files to a genome using Bismark using the
stone compute cluster at Babraham.
If you run Bismark in this stand-alone workflow it is assumed that you know what you are doing, e.g. raw FastQ files should
have been trimmed appropriately. If called as is, Bismark is run in default mode. To add additional parameters, please
consider tool-specific arguments that are compatible with Bismark (see '--bismark_args' below).
==============================================================================================================
USAGE:
nf_bismark [options] --genome <genomeID> <input files>
Mandatory arguments:
====================
<input files> List of input files, e.g. '*fastq.gz' or '*fq.gz'. In theory, files will automatically be
processed as single-end or paired end files (if file pairs share the same base-name, and
differ only by a different read number, e.g. 'base_name_R1.fastq.gz' and 'base_name_R2.fastq.gz'
(, or R3, R4). To run paired-end files in single-end mode, please see '--single_end' below.
--genome [str] Genome build ID to be used for the alignment, e.g. GRCh38 (latest human genome) or GRCm38
(latest mouse genome build). To list all available genomes, see '--list_genomes' below.
Tool-Specific Options:
======================
--bismark_args="[str]" This option can take any number of options that are compatible with Bismark to modify its
default mapping behaviour. For more detailed information on available options please refer
to the Bismark User Guide, or run 'bismark --help'. As an example, to run somewhat relaxed
alignments for a PBAT library, use ' --bismark_args="--pbat --score_min L,0,-0.4" '. Please
note that the format ="your options" needs to be strictly adhered to in order to work correctly.
[Default: None]
Other Options:
==============
--outdir [str] Path to the output directory. [Default: current working directory]
--list_genomes List all genome builds that are currently available to choose from. To see this list
of available genomes with more detailed information about paths and indexes, run
the command as '--list_genomes --verbose'
--single_end Force files of a read pair to be treated as single-end files. [Default: auto-detect]
--verbose More verbose status messages. [Default: OFF]
--help Displays this help message and exits.
Workflow Options:
=================
Please note the single '-' hyphen for the following options!
-resume If a pipeline workflow has been interrupted or stopped (e.g. by accidentally closing a laptop),
this option will attempt to resume the workflow at the point it got interrupted by using
Nextflow's caching mechanism. This may save a lot of time.
-bg Sends the entire workflow into the background, thus disconnecting it from the terminal session.
This option launches a daemon process (which will keep running on the headnode) that watches over
your workflow, and submits new jobs to the SLURM queue as required. Use this option for big pipeline
jobs, or whenever you do not want to watch the status progress yourself. Upon completion, the
pipeline will send you an email with the job details. This option is HIGHLY RECOMMENDED!
-process.executor=local Temporarily changes where the workflow is executed to the 'local' machine. Please also see the Nextflow
config file for details. [Default: slurm]
<<
""".stripIndent()
}