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main.nf
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#!/usr/bin/env nextflow
import groovy.json.JsonBuilder
import nextflow.util.BlankSeparatedList
nextflow.enable.dsl = 2
include { wf_dorado } from './lib/signal/ingress'
include { configure_igv } from './lib/common'
include { prepare_reference } from './lib/reference'
nextflow.preview.recursion=true
process getVersions {
label "wf_basecalling"
cpus 1
output:
path "versions.txt"
script:
"""
dorado --version 2>&1 | head -n1 | sed 's/^/dorado,/' >> versions.txt
minimap2 --version | head -n 1 | sed 's/^/minimap2,/' >> versions.txt
"""
}
process getParams {
label "wf_basecalling"
cpus 1
output:
path "params.json"
script:
def paramsJSON = new JsonBuilder(params).toPrettyString()
"""
# Output nextflow params object to JSON
echo '$paramsJSON' > params.json
"""
}
process bamstats {
label "wf_common"
cpus params.stats_threads
input:
path "input.cram" // chunks are always CRAM
tuple path(ref_cache), env(REF_PATH)
output:
path "bamstats.tsv", emit: stats
path "stats.${task.index}.json", emit: json
script:
"""
bamstats --threads=${task.cpus} -u input.cram > bamstats.tsv
fastcat_histogram.py \
--sample_id "${params.sample_name}" \
bamstats.tsv "stats.${task.index}.json"
"""
}
// Scan step for accumulating fastcat stats
//
// Nextflow scan does a silly thing where it feeds back the growing list of
// historical outputs. We only ever need the most recent output (the "state").
process progressive_stats {
label "wf_common"
maxForks 1
cpus 1
input:
path fastcat_stats
output:
path("all_stats.${task.index}")
script:
def new_input = fastcat_stats instanceof BlankSeparatedList ? fastcat_stats.first() : fastcat_stats
def state = fastcat_stats instanceof BlankSeparatedList ? fastcat_stats.last() : "NOSTATE"
def output = "all_stats.${task.index}"
"""
touch "${state}"
add_jsons.py "${new_input}" "${state}" "${output}"
"""
}
// Split simplex reads belonging to a pair
process split_xam {
label "wf_common"
cpus 2
input:
tuple path(xam), path(xam_index)
tuple val(align_ext), val(index_ext)
path ref
output:
tuple path("${xam.baseName}.duplex.${align_ext}"), path("${xam.baseName}.duplex.${align_ext}.${index_ext}"), emit: xam_dx
tuple path("${xam.baseName}.simplex.${align_ext}"), path("${xam.baseName}.simplex.${align_ext}.${index_ext}"), emit: xam_sx
script:
String reference = ref.name.startsWith('OPTIONAL_FILE') ? '' : "--reference ${ref}"
"""
samtools view ${reference} \
-@ ${task.cpus} \
-O ${align_ext} \
--tag dx:-1 \
--unoutput ${xam.baseName}.duplex.${align_ext} \
-o ${xam.baseName}.simplex.${align_ext} \
${xam}
samtools index ${xam.baseName}.simplex.${align_ext}
samtools index ${xam.baseName}.duplex.${align_ext}
"""
}
// Compute pairing statistics progressively, if duplex enabled
process pair_stats {
label "wf_common"
cpus 1
input:
path cram // chunks are always CRAM
tuple path(ref_cache), env(REF_PATH)
output:
path("pairs.${task.index}.csv"), emit: csv
script:
"""
duplex_stats.py ${cram} pairs.${task.index}.csv
"""
}
process progressive_pairings {
label "wf_common"
maxForks 1
cpus 1
input:
path pairings
output:
path("pairing_stats.${task.index}")
script:
// By passing around a directory
// The state file within it will be a symlink containing the latest cumulative data
// eg. ls -l will look like this
// pairing_stats.1 -> /work/ab/xyz/pairing_stats.1
// pairing_stats.2 -> /work/ab/xyz/pairing_stats.1
// pairing_stats.3 -> /work/ab/xyz/pairing_stats.1
def new_input = pairings instanceof BlankSeparatedList ? pairings.first() : pairings
def state = pairings instanceof BlankSeparatedList ? pairings.last() : "NOSTATE"
def new_state = "pairing_stats.${task.index}"
def new_file = "pairing_stats.new"
// n.b where this is used below the files will have been moved, hence new_state
def dynamic_input = "${new_state}/sample.pairings_stats"
"""
# If first iteration create empty directory
if [[ "${task.index}" == "1" ]]; then
mkdir "${state}"
fi
# cp to another new folder
cp -r "${state}" "${new_state}"
# Create a new file with headers
echo "Filename,Duplex,Paired,Simplex" > ${new_file}
# If dynamic_input exists, save it to new_file
if [ -f $dynamic_input ]; then
# append everything from the old state file in to the new file
# skip header with 'FNR>1' as already added above
awk 'FNR>1' "${dynamic_input}" >> ${new_file}
fi
# append everything from the latest input file in to the new file
awk 'FNR>1' ${new_input} >> ${new_file}
# the new file now becomes the next state to be output
mv "${new_file}" "${dynamic_input}"
"""
}
// Make reports
process makeReport {
label "wf_common"
publishDir "${params.out_dir}", mode: 'copy', pattern: "*"
input:
path per_read_stats
path pairings
path "versions/*"
path "params.json"
output:
path "wf-basecalling-*.html"
script:
String report_name = "wf-basecalling-report.html"
def report_pairings = params.duplex ? "--pairings ${pairings}/*" : ""
"""
report.py $report_name \
--sample_name $params.sample_name \
--versions versions \
--stats $per_read_stats \
--params params.json \
--workflow_version ${workflow.manifest.version} \
$report_pairings
"""
}
// watch path stop condition, if params.read_limit is met will inject a stop file in to input folder.
process stopCondition {
label "wf_common"
cpus 1
publishDir params.input, mode: 'copy', pattern: "*"
input:
path json
val (stop_filename)
output:
path "${stop_filename}", optional: true, emit: stop
script:
int threshold = params.read_limit
"""
#!/usr/bin/env python
import json
from pathlib import Path
with open("$json") as json_file:
state = json.load(json_file)
total = 0
for k,v in state.items():
total += v["total_reads"]
if total >= $threshold:
p = Path("$stop_filename")
p.touch(exist_ok=False)
"""
}
// See https://github.com/nextflow-io/nextflow/issues/1636
// This is the only way to publish files from a workflow whilst
// decoupling the publish from the process steps.
process output_stream {
// publish inputs to output directory
label "wf_basecalling"
publishDir "${params.out_dir}", mode: 'copy', pattern: "*"
input:
path fname
output:
path fname
"""
echo "Writing output files."
"""
}
// Output the last report, once each of them finish
process output_last {
// publish inputs to output directory
label "wf_basecalling"
publishDir "${params.out_dir}", mode: 'copy', pattern: "*"
input:
path fname
output:
path fname
"""
echo "Writing output files."
"""
}
// CW-2569: Emit pod5s if requested, in a new directory
process output_pod5s {
// publish inputs to output directory
label "wf_basecalling"
publishDir "${params.out_dir}/pod5s/", mode: 'copy', pattern: "*"
input:
path pod5s
output:
path pod5s
"""
echo "Writing output files."
"""
}
// entrypoint workflow
WorkflowMain.initialise(workflow, params, log)
workflow {
Map colors = NfcoreTemplate.logColours(params.monochrome_logs)
Pinguscript.ping_start(nextflow, workflow, params)
// Basecall
// Ensure basecaller config is set
if (!params.basecaller_cfg && !params.basecaller_model_path) {
throw new Exception(colors.red + "You must provide a basecaller profile with --basecaller_cfg <profile>" + colors.reset)
}
if (params.duplex && params.output_fmt == "fastq") {
throw new Exception(colors.red + "Duplex requires the outputs of Dorado to be in BAM format." + colors.reset)
}
if (params.ref && params.output_fmt == "fastq") {
log.warn("Alignment will output data in BAM format and ignore `--output_fmt fastq`.")
}
if (params.basecaller_cfg && params.basecaller_model_path) {
log.warn("--basecaller_cfg and --basecaller_model_path both provided. Custom remora model path (${params.basecaller_cfg}) will override enum choice (${params.basecaller_model_path}).")
}
if (params.remora_cfg && params.remora_model_path) {
log.warn("--remora_cfg and --remora_model_path both provided. Custom remora model path (${params.remora_model_path}) will override enum choice (${params.remora_cfg}).")
}
if (params.duplex && params.dorado_ext != 'pod5') {
log.warn("Duplex currently requires POD5 files and is not compatible with FAST5. The workflow will convert the FAST5 inputs to POD5 format automatically.")
}
if (params.duplex && params.barcode_kit) {
throw new Exception(colors.red + "Duplex does not support barcoded data." + colors.reset)
}
if (params.igv && (!params.ref || params.output_fmt == 'fastq' )){
log.warn("IGV configuration works only for aligned BAM/CRAM outputs. Please provide a reference with `--ref`, and request either cram or bam output with `--output_fmt`.")
}
// Ensure modbase threads are set if calling them
if (params.remora_cfg || params.remora_model_path) {
if (params.basecaller_basemod_threads == 0) {
throw new Exception(colors.red + "--remora_cfg modbase aware config requires setting --basecaller_basemod_threads > 0" + colors.reset)
}
}
//
if (params.use_bonito) {
log.warn("Using bonito for basecalling, bonito is an experimental feature for which no support is entertained.")
if (!params.experimental) {
error "Use of bonito is locked behind the `--experimental` option."
}
}
// Prepare the reference genome
Boolean run_alignment = false
if (params.ref) {
prepare_reference([
"input_ref": params.ref,
"output_mmi": true,
"output_cache": true
])
ref = prepare_reference.out.ref
ref_cache = prepare_reference.out.ref_cache
ref_fai = prepare_reference.out.ref_idx
ref_mmi = prepare_reference.out.ref_mmi
run_alignment = true
} else {
ref = Channel.fromPath("${projectDir}/data/OPTIONAL_FILE") | collect
ref_cache = Channel.of([file("${projectDir}/data/OPTIONAL_FILE"), null]) | collect
ref_fai = Channel.empty()
ref_mmi = Channel.empty()
}
// ring ring it's for you
basecaller_out = wf_dorado([
"input_path": params.input,
"input_ref": ref,
"input_mmi": ref_mmi,
"input_cache": ref_cache,
"run_alignment": run_alignment,
"basecaller_model_name": params.use_bonito ? params.bonito_cfg : params.basecaller_cfg,
"remora_model_name": params.remora_cfg,
"basecaller_model_path": params.basecaller_model_path,
"remora_model_path": params.remora_model_path,
"watch_path": params.watch_path,
"output_fmt": params.output_fmt,
"dorado_ext": params.dorado_ext,
"poly_a_config": params.poly_a_config
])
software_versions = getVersions()
workflow_params = getParams()
// stream stats for report
stat = bamstats(basecaller_out.chunked_pass_crams, ref_cache)
stats = progressive_stats.scan(stat.json)
// stream pair stats for report
// use first() to coerce this to a value channel
pairings = Channel.fromPath("${projectDir}/data/OPTIONAL_FILE", checkIfExists: true).first()
if (params.duplex){
// Separate the simplex reads belonging to a pair from the
// duplex and simplex reads.
// Save the simplex reads in a duplex in a separate xam file.
split_xam(
basecaller_out.pass.concat(
basecaller_out.fail
),
basecaller_out.output_exts,
ref
)
// Create emission channel
emit_xam = split_xam.out.xam_dx.flatten()
.concat(split_xam.out.xam_sx.flatten())
.concat(basecaller_out.summary)
// Then, compute the stats on the duplex
pairs = pair_stats(basecaller_out.chunked_pass_crams, ref_cache)
pairings = progressive_pairings.scan(pairs.csv)
} else {
emit_xam = basecaller_out.pass.flatten()
.concat(basecaller_out.fail.flatten())
}
// Make the report
report = makeReport(stats, pairings, software_versions, workflow_params) | last | collect | output_last
// Create IGV if the reference genome is passed
if (params.ref && params.igv && params.output_fmt!='fastq'){
// Create temporary channel of FASTA + FAI
ref_ch = ref
| combine(
ref_fai
)
igv_files = ref_ch
// Use full path of the input reference, allowing to not emit the reference
| map{
fna, fai ->
// If the FASTA is compressed, then it should start with the work dir path, and therefore is emitted
String fna_path = fna.startsWith("${workflow.workDir}") ? "${fna.name}" : "${fna.toUriString()}"
// Same for the FAIDX
String fai_path = fai.startsWith("${workflow.workDir}") ? "${fai.name}" : "${fai.toUriString()}"
[fna_path, fai_path]
}
// We only show the pass BAM files as tracks.
| concat (
basecaller_out.pass | map{ it -> "${it.Name}" }
)
| flatten
| collectFile(name: "file-names.txt", newLine: true, sort: false)
igv_conf = configure_igv(igv_files, Channel.of(null), Channel.of(null), Channel.of(null))
// If the input reference is compressed, or the input fasta does not exists, emit faidx
if (params.ref.toLowerCase().endsWith("gz") || !file("${params.ref}.fai").exists()){
igv_conf = igv_conf
| concat(
// If either the FASTA or the FAI have been modified in any way, emit them
ref_ch
| flatten
| filter{it.startsWith("${workflow.workDir}")}
)
}
} else {
igv_conf = Channel.empty()
}
// dump out artifacts thanks for calling
output_stream(
emit_xam
| concat(
pairings.last(),
software_versions,
workflow_params,
igv_conf
)
| filter{ it -> it.Name != "OPTIONAL_FILE"}
)
// dump pod5s if requested
if (params.duplex && params.dorado_ext == 'fast5' && params.output_pod5){
output_pod5s(basecaller_out.converted_pod5s)
}
// Stop file to input folder when read_limit stop condition is met.
String stop_filename = "STOP.${workflow.sessionId}.${params.dorado_ext}"
if (params.watch_path && params.read_limit){
stopCondition(stats, stop_filename).first().subscribe {
log.info "Creating STOP file: '$stop_filename'"
}
}
}
workflow.onComplete {
Pinguscript.ping_complete(nextflow, workflow, params)
}
workflow.onError {
Pinguscript.ping_error(nextflow, workflow, params)
}