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nextflow.config
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nextflow.config
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/*
========================================================================================
nf-core/cutandrun Nextflow config file
========================================================================================
Default config options for all compute environments
----------------------------------------------------------------------------------------
*/
/*
*** Flow switching and result output ***
There are three keywords for controling program flow and results output:
- save_* - Specifies whether to save information to output
- skip_* - Specifies whether to skip a process of group of processes
- only_* - Only run the pipeline up to this point
*/
// Global default params, used in configs
params {
// References
genome = null
spikein_genome = "K12-MG1655"
save_reference = false
only_genome = false
// Input and merging
input = null
save_merged_fastq = false
only_input = false
// Pre-align QC
skip_fastqc = false
only_preqc = false
// Trimming
clip_r1 = 0
clip_r2 = 0
three_prime_clip_r1 = 0
three_prime_clip_r2 = 0
trim_nextseq = 0
save_trimmed = false
skip_trimming = false
// Alignment
aligner = "bowtie2"
save_spikein_aligned = false
save_unaligned = false
only_alignment = false
save_align_intermed = false
// Filtering
minimum_alignment_q_score = 0
// Deduplication
skip_removeduplicates = false
dedup_target_reads = false
only_filtering = false
// Read Normalisation
skip_scale = false
normalisation_c = 10000
// SEACR Peak Calling
igg_control = true
peak_threshold = 0.05
replicate_threshold = 1
only_peak_calling = false
// Reporting and Visualisation
skip_reporting = false
skip_igv = false
skip_heatmaps = false
skip_multiqc = false
skip_upset_plots = false
// Boilerplate options
outdir = "./results"
publish_dir_mode = "copy"
multiqc_config = null
multiqc_title = null
email = null
email_on_fail = null
max_multiqc_email_size = "25.MB"
plaintext_email = false
monochrome_logs = false
help = false
igenomes_base = "s3://ngi-igenomes/igenomes/"
tracedir = "${params.outdir}/pipeline_info"
igenomes_ignore = false
validate_params = true
show_hidden_params = false
schema_ignore_params = "genomes,modules,attribute"
enable_conda = false
singularity_pull_docker_container = false
attribute = null
// Config options
custom_config_version = "master"
custom_config_base = "https://raw.githubusercontent.com/nf-core/configs/${params.custom_config_version}"
hostnames = [:]
config_profile_name = null
config_profile_description = null
config_profile_contact = null
config_profile_url = null
// Max resource options
max_memory = "128.GB"
max_cpus = 16
max_time = "240.h"
}
// Load base.config by default for all pipelines
includeConfig "conf/base.config"
// Load modules.config for DSL2 module specific options
includeConfig "conf/modules.config"
// Load nf-core custom profiles from different Institutions
try {
includeConfig "${params.custom_config_base}/nfcore_custom.config"
} catch (Exception e) {
System.err.println("WARNING: Could not load nf-core/config profiles: ${params.custom_config_base}/nfcore_custom.config")
}
profiles {
debug { process.beforeScript = "echo $HOSTNAME" }
conda {
params.enable_conda = true
docker.enabled = false
singularity.enabled = false
podman.enabled = false
shifter.enabled = false
charliecloud.enabled = false
}
docker {
docker.enabled = true
// Avoid this error:
// WARNING: Your kernel does not support swap limit capabilities or the cgroup is not mounted. Memory limited without swap.
// Testing this in nf-core after discussion here https://github.com/nf-core/tools/pull/351
// once this is established and works well, nextflow might implement this behavior as new default.
docker.runOptions = "-u \$(id -u):\$(id -g)"
singularity.enabled = false
podman.enabled = false
shifter.enabled = false
charliecloud.enabled = false
}
singularity {
singularity.enabled = true
singularity.autoMounts = true
docker.enabled = false
podman.enabled = false
shifter.enabled = false
charliecloud.enabled = false
}
podman {
podman.enabled = true
docker.enabled = false
singularity.enabled = false
shifter.enabled = false
charliecloud.enabled = false
}
shifter {
shifter.enabled = true
docker.enabled = false
singularity.enabled = false
podman.enabled = false
charliecloud.enabled = false
}
charliecloud {
charliecloud.enabled = true
docker.enabled = false
singularity.enabled = false
podman.enabled = false
shifter.enabled = false
}
local { includeConfig "conf/local.config" } // Sets up compute resources for local computing run
test { includeConfig "conf/test.config" } // Runs a single sample with an IgG control
test_tech_reps { includeConfig "conf/test_tech_reps.config" } // Runs a single sample with two technical replicates and an IgG control
test_full_small { includeConfig "conf/test_full_small.config" } // Runs a full experimental configuration but with a small dataset
test_no_igg { includeConfig "conf/test_no_igg.config" } // Runs a single sample with NO IgG control
test_full { includeConfig "conf/test_full.config" } // Runs a full experimental dataset
}
// Load igenomes.config if required
if (!params.igenomes_ignore) {
includeConfig "conf/igenomes.config"
}
// Export these variables to prevent local Python/R libraries from conflicting with those in the container
env {
PYTHONNOUSERSITE = 1
R_PROFILE_USER = "/.Rprofile"
R_ENVIRON_USER = "/.Renviron"
}
// Capture exit codes from upstream processes when piping
process.shell = ["/bin/bash", "-euo", "pipefail"]
def trace_timestamp = new java.util.Date().format( "yyyy-MM-dd_HH-mm-ss")
timeline {
enabled = true
file = "${params.tracedir}/execution_timeline_${trace_timestamp}.html"
}
report {
enabled = true
file = "${params.tracedir}/execution_report_${trace_timestamp}.html"
}
trace {
enabled = true
file = "${params.tracedir}/execution_trace_${trace_timestamp}.txt"
fields = "task_id,hash,native_id,name,status,exit,submit,start,complete,duration,realtime,cpus,time,memory,%cpu,peak_rss,peak_vmem,rchar,wchar"
}
dag {
enabled = true
file = "${params.tracedir}/pipeline_dag_${trace_timestamp}.svg"
}
manifest {
name = "nf-core/cutandrun"
author = "Chris Cheshire and Charlotte West"
homePage = "https://github.com/nf-core/cutandrun"
description = "Analysis pipeline for CUT&RUN and CUT&TAG experiments that includes sequencing QC, spike-in normalisation, IgG control normalisation, peak calling and downstream peak analysis."
mainScript = "main.nf"
nextflowVersion = "!>=21.04.0"
version = '1.0.0dev'
}
// Function to ensure that resource requirements don't go beyond
// a maximum limit
def check_max(obj, type) {
if (type == "memory") {
try {
if (obj.compareTo(params.max_memory as nextflow.util.MemoryUnit) == 1)
return params.max_memory as nextflow.util.MemoryUnit
else
return obj
} catch (all) {
println " ### ERROR ### Max memory '${params.max_memory}' is not valid! Using default value: $obj"
return obj
}
} else if (type == "time") {
try {
if (obj.compareTo(params.max_time as nextflow.util.Duration) == 1)
return params.max_time as nextflow.util.Duration
else
return obj
} catch (all) {
println " ### ERROR ### Max time '${params.max_time}' is not valid! Using default value: $obj"
return obj
}
} else if (type == "cpus") {
try {
return Math.min( obj, params.max_cpus as int )
} catch (all) {
println " ### ERROR ### Max cpus '${params.max_cpus}' is not valid! Using default value: $obj"
return obj
}
}
}