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Merge pull request #2 from nf-core/jfy133-patch

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James A. Fellows Yates 2022-03-02 08:34:31 +01:00 committed by GitHub
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24 changed files with 248 additions and 133 deletions
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4
.github/workflows/linting.yml vendored
View file

@ -7,9 +7,7 @@ jobs:
runs-on: ubuntu-18.04
steps:
- uses: actions/checkout@v1
- uses: actions/setup-node@v1
with:
node-version: '10'
- uses: actions/setup-node@v2
- name: Install markdownlint
run: |
npm install -g markdownlint-cli

3
.github/workflows/main.yml vendored
View file

@ -32,6 +32,7 @@ jobs:
- 'ccga_med'
- 'cfc'
- 'cfc_dev'
- 'cheaha'
- 'computerome'
- 'crick'
- 'denbi_qbic'
@ -47,9 +48,9 @@ jobs:
- 'icr_davros'
- 'ifb_core'
- 'imperial'
- 'imperial_mb'
- 'jax'
- 'lugh'
- 'marvin'
- 'maestro'
- 'mpcdf'
- 'munin'

3
README.md
View file

@ -100,6 +100,7 @@ Currently documentation is available for the following systems:
* [CCGA_DX](docs/ccga_dx.md)
* [CCGA_MED](docs/ccga_med.md)
* [CFC](docs/cfc.md)
* [CHEAHA](docs/cheaha.md)
* [Computerome](docs/computerome.md)
* [CRICK](docs/crick.md)
* [CZBIOHUB_AWS](docs/czbiohub.md)
@ -113,9 +114,11 @@ Currently documentation is available for the following systems:
* [HASTA](docs/hasta.md)
* [HEBBE](docs/hebbe.md)
* [ICR_DAVROS](docs/icr_davros.md)
* [IMPERIAL](docs/imperial.md)
* [JAX](docs/jax.md)
* [LUGH](docs/lugh.md)
* [MAESTRO](docs/maestro.md)
* [MARVIN](docs/marvin.md)
* [MPCDF](docs/mpcdf.md)
* [MUNIN](docs/munin.md)
* [NU_GENOMICS](docs/nu_genomics.md)

8
conf/cbe.config
View file

@ -7,11 +7,9 @@ params {
process {
executor = 'slurm'
queue = { task.memory <= 170.GB ? 'c' : 'm' }
module = 'anaconda3/2019.10'
// --signal option will be handled by nextflow after 21.10.0 release (see https://github.com/nextflow-io/nextflow/issues/2163)
clusterOptions = { '--signal B:USR2 ' << ( (queue == 'c' & task.time <= 1.h) ? '--qos rapid' : ( task.time <= 8.h ? '--qos short': ( task.time <= 48.h ? '--qos medium' : '--qos long' ) ) ) }
queue = { task.memory <= 120.GB ? 'c' : 'm' }
module = ['build-env/.f2021', 'build-env/f2021', 'anaconda3/2021.11']
clusterOptions = { ( task.queue == 'g' ? '--gres gpu:1 ' : '' ) << ( (task.queue == 'c' & task.time <= 1.h) ? '--qos rapid' : ( task.time <= 8.h ? '--qos short': ( task.time <= 48.h ? '--qos medium' : '--qos long' ) ) ) }
}
singularity {

24
conf/cheaha.config Normal file
View file

@ -0,0 +1,24 @@
params {
config_profile_name = 'cheaha'
config_profile_description = 'University of Alabama at Birmingham Cheaha HPC'
config_profile_contact = 'Lara Ianov (lianov@uab.edu) or Austyn Trull (atrull@uab.edu)'
config_profile_url = 'https://www.uab.edu/cores/ircp/bds'
}
singularity {
enabled = true
autoMounts = true
}
process {
executor = 'slurm'
queue = { task.memory <= 50.GB ? (task.time <= 2.h ? 'express' : task.time <= 12.h ? 'short' : task.time <= 50.h ? 'medium' : 'long') : (task.time <= 50.h ? 'largemem' : 'largemem-long')}
maxRetries = 3
beforeScript = 'module load Singularity'
}
params {
max_memory = 750.GB
max_cpus = 128
max_time = 150.h
}

2
conf/eva.config
View file

@ -31,7 +31,7 @@ profiles {
config_profile_description = 'MPI-EVA archgen profile, provided by nf-core/configs.'
max_memory = 256.GB
max_cpus = 32
max_time = 720.h
max_time = 365.d
//Illumina iGenomes reference file path
}

63
conf/imperial.config
View file

@ -7,9 +7,58 @@ params {
config_profile_url = 'https://www.imperial.ac.uk/admin-services/ict/self-service/research-support/rcs/'
// Resources
max_memory = 256.GB
max_cpus = 32
max_time = 72.h
max_memory = 480.GB
max_cpus = 40
max_time = 1000.h
}
profiles {
imperial {
process {
executor = 'pbspro'
// Process-specific resource requirements
withLabel:process_low {
// TARGET QUEUE: throughput
cpus = { 2 * task.attempt }
memory = { 12.GB * task.attempt }
time = { 4.h * task.attempt }
}
withLabel:process_medium {
// TARGET QUEUE: throughput
cpus = 8
memory = { 32.GB * task.attempt }
time = { 8.h * task.attempt }
}
withLabel:process_high {
// TARGET QUEUE: general
cpus = 32
memory = { 62.GB * task.attempt }
time = { 16.h * task.attempt }
}
withLabel:process_long {
// TARGET QUEUE: long
cpus = 8
memory = 96.GB
time = { 72.h * task.attempt }
}
withLabel:process_high_memory {
// TARGET QUEUE: large memory
cpus = { 10 * task.attempt }
memory = { 120.GB * task.attempt }
time = { 12.h * task.attempt }
}
}
}
medbio {
process {
executor = 'pbspro'
queue = 'pqmedbio-tput'
//queue = 'med-bio' //!! this is an alias and shouldn't be used
}
}
}
executor {
@ -20,7 +69,7 @@ executor {
$local {
cpus = 2
queueSize = 1
memory = '32 GB'
memory = '6 GB'
}
}
@ -29,9 +78,3 @@ singularity {
autoMounts = true
runOptions = "-B /rds/,/rds/general/user/$USER/ephemeral/tmp/:/tmp,/rds/general/user/$USER/ephemeral/tmp/:/var/tmp"
}
process {
executor = 'pbspro'
}

44
conf/imperial_mb.config
View file

@ -1,44 +0,0 @@
//Profile config names for nf-core/configs
params {
// Config Params
config_profile_description = 'Imperial College London - MEDBIO QUEUE - HPC Profile -- provided by nf-core/configs.'
config_profile_contact = 'Combiz Khozoie (c.khozoie@imperial.ac.uk)'
config_profile_url = 'https://www.imperial.ac.uk/bioinformatics-data-science-group/resources/uk-med-bio/'
// Resources
max_memory = 640.GB
max_cpus = 32
max_time = 168.h
}
executor {
$pbspro {
queueSize = 50
}
$local {
cpus = 2
queueSize = 1
memory = '32 GB'
}
}
singularity {
enabled = true
autoMounts = true
runOptions = "-B /rds/,/rdsgpfs/,/rds/general/user/$USER/ephemeral/tmp/:/tmp,/rds/general/user/$USER/ephemeral/tmp/:/var/tmp"
}
process {
executor = 'pbspro'
queue = 'pqmedbio-tput'
//queue = 'med-bio' //!! this is an alias and shouldn't be used
withLabel:process_large {
queue = 'pqmedbio-large'
}
}

20
conf/marvin.config Normal file
View file

@ -0,0 +1,20 @@
//Profile config names for nf-core/configs
params {
config_profile_description = 'Config file for Marvin Cluster (UPF-CSIC), based on nf-core/configs'
config_profile_contact = 'pc.quilis@gmail.com (Pablo Carrion)'
config_profile_url = 'https://www.ibe.upf-csic.es'
max_memory = 256.GB
max_cpus = 32
max_time = 960.h
}
cleanup = false
singularity {
enabled = true
autoMounts = true
}
process {
executor = 'slurm'
}

6
conf/mpcdf.config
View file

@ -18,6 +18,8 @@ profiles {
executor {
queueSize = 8
pollInterval = '1 min'
queueStatInterval = '5 min'
}
// Set $NXF_SINGULARITY_CACHEDIR in your ~/.bash_profile
@ -46,6 +48,8 @@ profiles {
executor {
queueSize = 8
pollInterval = '1 min'
queueStatInterval = '5 min'
}
// Set $NXF_SINGULARITY_CACHEDIR in your ~/.bash_profile
@ -58,7 +62,7 @@ profiles {
params {
config_profile_description = 'MPCDF raven profile (unofficially) provided by nf-core/configs.'
max_memory = 368.GB
max_cpus = 192
max_cpus = 72
max_time = 24.h
}
}

3
conf/munin.config
View file

@ -21,8 +21,9 @@ process {
}
singularity {
enabled = true
cacheDir = '/data1/containers/'
enabled = true
runOptions = "--bind /media/BTB_2021_01"
}
// To use docker, use nextflow run -profile munin,docker

80
conf/pipeline/eager/eva.config
View file

@ -19,57 +19,60 @@ process {
withLabel:'sc_tiny'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 1.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
time = '365.d'
}
withLabel:'sc_small'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 4.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
time = '365.d'
}
withLabel:'sc_medium'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 8.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
time = '365.d'
}
withLabel:'mc_small'{
cpus = { check_max( 2, 'cpus' ) }
memory = { check_max( 4.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
time = '365.d'
}
withLabel:'mc_medium' {
cpus = { check_max( 4, 'cpus' ) }
memory = { check_max( 8.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
time = '365.d'
}
withLabel:'mc_large'{
cpus = { check_max( 8, 'cpus' ) }
memory = { check_max( 16.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
time = '365.d'
}
withLabel:'mc_huge'{
cpus = { check_max( 32, 'cpus' ) }
memory = { check_max( 256.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
time = '365.d'
}
// Fixes for SGE and Java incompatibility due to Java using more memory than you tell it to use
withName: makeSeqDict {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: fastqc {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: adapter_removal {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: samtools_flagstat {
@ -82,10 +85,13 @@ process {
withName: dedup {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: markduplicates {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
memory = { check_max( 20.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: library_merge {
@ -113,34 +119,43 @@ process {
withName: maltextract {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: multivcfanalyzer {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: mtnucratio {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: vcf2genome {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: qualimap {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : task.exitStatus in [255] ? 'ignore' : 'finish' }
}
withName: damageprofiler {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
memory = { check_max( 8.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: circularmapper {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: circulargenerator {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: preseq {
@ -150,6 +165,7 @@ process {
withName: genotyping_ug {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 2)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
}
@ -180,57 +196,53 @@ profiles {
withLabel:'sc_tiny'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 1.5.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'sc_small'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 6.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'sc_medium'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 12.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_small'{
cpus = { check_max( 2, 'cpus' ) }
memory = { check_max( 6.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_medium' {
cpus = { check_max( 4, 'cpus' ) }
memory = { check_max( 12.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_large'{
cpus = { check_max( 8, 'cpus' ) }
memory = { check_max( 24.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_huge'{
cpus = { check_max( 32, 'cpus' ) }
memory = { check_max( 256.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
// Fixes for SGE and Java incompatibility due to (and also some samtools?!) using more memory than you tell it to use
withName: makeSeqDict {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: fastqc {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: adapter_removal {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: samtools_flagstat {
@ -243,10 +255,13 @@ profiles {
withName: dedup {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: markduplicates {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
memory = { check_max( 32.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: library_merge {
@ -270,47 +285,57 @@ profiles {
clusterOptions = { "-S /bin/bash -V -l h_vmem=1000G" }
cpus = { check_max( 32, 'cpus' ) }
memory = { check_max( 955.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName:hostremoval_input_fastq {
memory = { check_max( 32.GB * task.attempt, 'memory' ) }
time = 1440.h
}
withName: maltextract {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: multivcfanalyzer {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: mtnucratio {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: vcf2genome {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: qualimap {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : task.exitStatus in [255] ? 'ignore' : 'finish' }
}
withName: damageprofiler {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
memory = { check_max( 16.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: circularmapper {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: circulargenerator {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: genotyping_ug {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 3)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: preseq {
@ -345,57 +370,53 @@ profiles {
withLabel:'sc_tiny'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 2.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'sc_small'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 8.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'sc_medium'{
cpus = { check_max( 1, 'cpus' ) }
memory = { check_max( 16.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_small'{
cpus = { check_max( 2, 'cpus' ) }
memory = { check_max( 8.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_medium' {
cpus = { check_max( 4, 'cpus' ) }
memory = { check_max( 16.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_large'{
cpus = { check_max( 8, 'cpus' ) }
memory = { check_max( 32.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
withLabel:'mc_huge'{
cpus = { check_max( 32, 'cpus' ) }
memory = { check_max( 512.GB * task.attempt, 'memory' ) }
time = { task.attempt == 3 ? 1440.h : task.attempt == 2 ? 48.h : 2.h }
}
// Fixes for SGE and Java incompatibility due to Java using more memory than you tell it to use
withName: makeSeqDict {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: fastqc {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: adapter_removal {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: samtools_flagstat {
@ -408,10 +429,13 @@ profiles {
withName: dedup {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: markduplicates {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
memory = { check_max( 48.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: library_merge {
@ -430,7 +454,6 @@ profiles {
withName:hostremoval_input_fastq {
memory = { check_max( 32.GB * task.attempt, 'memory' ) }
time = 1440.h
}
withName: metagenomic_complexity_filter {
@ -441,42 +464,53 @@ profiles {
clusterOptions = { "-S /bin/bash -V -l h_vmem=1000G" }
cpus = { check_max( 32, 'cpus' ) }
memory = { check_max( 955.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: maltextract {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: multivcfanalyzer {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: mtnucratio {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: vcf2genome {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: qualimap {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : task.exitStatus in [255] ? 'ignore' : 'finish' }
}
withName: damageprofiler {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
memory = { check_max( 32.GB * task.attempt, 'memory' ) }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: circularmapper {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: circulargenerator {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: genotyping_ug {
clusterOptions = { "-S /bin/bash -V -l h_vmem=${(task.memory.toGiga() * 6)}G" }
errorStrategy = { task.exitStatus in [1,143,137,104,134,139,140] ? 'retry' : 'finish' }
}
withName: preseq {

3
conf/pipeline/raredisease/hasta.config
View file

@ -1,8 +1,7 @@
process {
withName:'PICARD_MARKDUPLICATES' {
cpus = { check_max( 13 * task.attempt, 'cpus' ) }
memory = { check_max( 130.GB * task.attempt, 'memory' ) }
memory = { check_max( 90.GB * task.attempt, 'memory' ) }
}
withName:'DEEPVARIANT' {
cpus = { check_max( 16 * task.attempt, 'cpus' ) }

1
conf/pipeline/rnavar/munin.config
View file

@ -11,6 +11,7 @@ params {
igenomes_ignore = true
// Genome references
genome = 'GRCh38'
fasta = '/data1/references/CTAT_GenomeLib_v37_Mar012021/GRCh38_gencode_v37_CTAT_lib_Mar012021.plug-n-play/ctat_genome_lib_build_dir/ref_genome.fa'
fasta_fai = '/data1/references/CTAT_GenomeLib_v37_Mar012021/GRCh38_gencode_v37_CTAT_lib_Mar012021.plug-n-play/ctat_genome_lib_build_dir/ref_genome.fa.fai'
gtf = '/data1/references/CTAT_GenomeLib_v37_Mar012021/GRCh38_gencode_v37_CTAT_lib_Mar012021.plug-n-play/ctat_genome_lib_build_dir/ref_annot.gtf'

2
conf/pipeline/scflow/imperial.config
View file

@ -3,7 +3,7 @@
params {
// Config Params
config_profile_description = 'Imperial College London - HPC - nf-core/scFlow Profile -- provided by nf-core/configs.'
config_profile_contact = 'Combiz Khozoie (c.khozoie@imperial.ac.uk)'
config_profile_contact = 'NA'
// Analysis Resource Params
ctd_folder = "/rds/general/user/$USER/projects/ukdrmultiomicsproject/live/Analyses/scFlowResources/refs/ctd"

6
conf/pipeline/viralrecon/genomes.config
View file

@ -51,6 +51,12 @@ params {
primer_bed = 'https://github.com/artic-network/artic-ncov2019/raw/master/primer_schemes/nCoV-2019/V4/SARS-CoV-2.scheme.bed'
scheme = 'SARS-CoV-2'
}
'4.1' {
fasta = 'https://github.com/artic-network/artic-ncov2019/raw/master/primer_schemes/nCoV-2019/V4.1/SARS-CoV-2.reference.fasta'
gff = 'https://github.com/nf-core/test-datasets/raw/viralrecon/genome/MN908947.3/GCA_009858895.3_ASM985889v3_genomic.200409.gff.gz'
primer_bed = 'https://github.com/artic-network/artic-ncov2019/raw/master/primer_schemes/nCoV-2019/V4.1/SARS-CoV-2.scheme.bed'
scheme = 'SARS-CoV-2'
}
'1200' {
fasta = 'https://github.com/nf-core/test-datasets/raw/viralrecon/genome/MN908947.3/primer_schemes/artic/nCoV-2019/V1200/nCoV-2019.reference.fasta'
gff = 'https://github.com/nf-core/test-datasets/raw/viralrecon/genome/MN908947.3/GCA_009858895.3_ASM985889v3_genomic.200409.gff.gz'

2
docs/cbe.md
View file

@ -9,7 +9,7 @@ Before running the pipeline you will need to load Nextflow using the environment
```bash
## Load Nextflow environment module
module purge
module load nextflow/19.04.0
module load nextflow/21.10.6
```
A local copy of the [AWS-iGenomes](https://registry.opendata.aws/aws-igenomes/) resource has been made available on CBE so you should be able to run the pipeline against any reference available in the `igenomes.config` specific to the nf-core pipeline. You can do this by simply using the `--genome <GENOME_ID>` parameter.

32
docs/cheaha.md Normal file
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@ -0,0 +1,32 @@
# nf-core/configs: Cheaha (UAB HPC) Configuration
All nf-core pipelines have been successfully configured for use on the Cheaha HPC cluster at the [The University of Alabama at Birmingham](https://www.uab.edu/home/).
To use, run the pipeline with `-profile cheaha`. This will download and launch the [`cheaha.config`](../conf/cheaha.config) which has been pre-configured with a setup suitable for the Cheaha HPC cluster. Using this profile, a docker image containing all of the required software will be downloaded, and converted to a Singularity image before execution of the pipeline.
Before running the pipeline you will need to load Singularity and Nextflow using the environment module system on Cheaha. You can do this by issuing the commands below:
```bash
## Singularity environment modules
module purge
module load Singularity
module load Nextflow
```
All of the intermediate files required to run the pipeline will be stored in the `work/` directory. It is recommended to delete this directory after the pipeline has finished successfully because it can get quite large, and all of the main output files will be saved in the `results/` directory anyway.
>NB: You will need an account to use the HPC cluster on Cheaha in order to run the pipeline. If in doubt contact UAB IT Research Computing.
>NB: Nextflow will need to submit the jobs via SLURM to the HPC cluster and as such the commands above will have to be executed on one of the login nodes (or alternatively in an interactive partition, but be aware of time limit). If in doubt contact UAB IT Research Computing.
>NB: Instead of using `module load Nextflow`, you may instead create a conda environment (e.g: `conda create -p $USER_DATA/nf-core_nextflow_env nf-core nextflow`) if you would like to have a more personalized environment of Nextflow (versions which may not be modules yet) and nf-core tools. This __requires__ you to instead do the following:
```bash
module purge
module load Singularity
module load Anaconda3
# change path/enviroment name if according to what you created
conda activate $USER_DATA/nf-core_nextflow_env
```
>NB: while the jobs for each process of the pipeline are sent to the appropriate nodes, the current session must remain active while the pipeline is running. We recommend to use `screen` prior to loading any modules/environments. Once the pipeline starts you can detach the screen session by typing `Ctrl-a d` so you can safely logout of HPC, while keeping the pipeline active (and you may resume the screen session with `screen -r`). Other similar tools (e.g. `tmux`) may also be used.

2
docs/czbiohub.md
View file

@ -125,7 +125,7 @@ For Human and Mouse, we use [GENCODE](https://www.gencodegenes.org/) gene annota
## High Priority Queue
If you would like to run with the _High Priority_ queue, specify the `highpriority` config profile after `czbiohub_aws`. When applied after the main `czbiohub_aws` config, it overwrites the process `queue` identifier.
If you would like to run with the *High Priority* queue, specify the `highpriority` config profile after `czbiohub_aws`. When applied after the main `czbiohub_aws` config, it overwrites the process `queue` identifier.
To use it, submit your run with with `-profile czbiohub_aws,highpriority`.

8
docs/imperial.md
View file

@ -2,15 +2,17 @@
All nf-core pipelines have been successfully configured for use on the CX1 cluster at Imperial College London HPC.
To use, run the pipeline with `-profile imperial`. This will download and launch the [`imperial.config`](../conf/imperial.config) which has been pre-configured with a setup suitable for the CX1 cluster. Using this profile, a docker image containing all of the required software will be downloaded, and converted to a Singularity image before execution of the pipeline.
To use, run the pipeline with `-profile imperial,standard`. This will download and launch the [`imperial.config`](../conf/imperial.config) which has been pre-configured with a setup suitable for the CX1 cluster. Using this profile, a docker image containing all of the required software will be downloaded, and converted to a Singularity image before execution of the pipeline.
Before running the pipeline you will need to load Nextflow using the environment module system on the CX1 cluster. You can do this by issuing the commands below:
```bash
## Load Nextflow and Singularity environment modules
module load Nextflow
module load anaconda3/personal
conda install -c bioconda nextflow
```
>NB: You will need an account to use the HPC cluster CX1 in order to run the pipeline. If in doubt contact IT.
>NB: Nextflow will need to submit the jobs via the job scheduler to the HPC cluster and as such the commands above will have to be executed on one of the login nodes. If in doubt contact IT.
>NB: To submit jobs to the Imperial College MEDBIO cluster, use `-profile imperial_mb` instead.
>NB: To submit jobs to the Imperial College MEDBIO cluster, use `-profile imperial,medbio` instead.
>NB: You will need a restricted access account to use the HPC cluster MEDBIO.

16
docs/imperial_mb.md
View file

@ -1,16 +0,0 @@
# nf-core/configs: Imperial MEDBIO HPC Configuration
All nf-core pipelines have been successfully configured for use on the MEDBIO cluster at Imperial College London HPC.
To use, run the pipeline with `-profile imperial_mb`. This will download and launch the [`imperial_mb.config`](../conf/imperial_mb.config) which has been pre-configured with a setup suitable for the MEDBIO cluster. Using this profile, a docker image containing all of the required software will be downloaded, and converted to a Singularity image before execution of the pipeline.
Before running the pipeline you will need to load Nextflow using the environment module system on the head node. You can do this by issuing the commands below:
```bash
## Load Nextflow and Singularity environment modules
module load Nextflow
```
>NB: You will need an account to use the HPC cluster MEDBIO in order to run the pipeline. Access to the MEDBIO queue is exclusive. If in doubt contact IT.
>NB: Nextflow will need to submit the jobs via the job scheduler to the HPC cluster and as such the commands above will have to be executed on one of the login nodes. If in doubt contact IT.
>NB: To submit jobs to the standard CX1 cluster at Imperial College, use `-profile imperial` instead.

9
docs/marvin.md Normal file
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@ -0,0 +1,9 @@
# nf-core/configs: Marvin Configuration
All nf-core pipelines have been successfully configured for use on the [Marvin HPC cluster of the Universitat Pompeu Fabra (UPF).] (https://www.upf.edu/web/sct-sit/marvin-cluster). To use, run the pipeline with -profile marvin.
NB: You will need an account to use the HPC cluster on the Marvin cluster in order to run the pipeline. If in doubt contact IT. NB: Nextflow will need to submit the jobs via the SLURM scheduler to the HPC cluster and as such the commands above will have to be executed on one of the head nodes. If in doubt contact IT.
## Pipeline Specific profiles
There are no specific profiles added for now

3
nfcore_custom.config
View file

@ -25,6 +25,7 @@ profiles {
ccga_med { includeConfig "${params.custom_config_base}/conf/ccga_med.config" }
cfc { includeConfig "${params.custom_config_base}/conf/cfc.config" }
cfc_dev { includeConfig "${params.custom_config_base}/conf/cfc_dev.config" }
cheaha { includeConfig "${params.custom_config_base}/conf/cheaha.config" }
computerome { includeConfig "${params.custom_config_base}/conf/computerome.config" }
crick { includeConfig "${params.custom_config_base}/conf/crick.config" }
czbiohub_aws { includeConfig "${params.custom_config_base}/conf/czbiohub_aws.config" }
@ -41,10 +42,10 @@ profiles {
icr_davros { includeConfig "${params.custom_config_base}/conf/icr_davros.config" }
ifb_core { includeConfig "${params.custom_config_base}/conf/ifb_core.config" }
imperial { includeConfig "${params.custom_config_base}/conf/imperial.config" }
imperial_mb { includeConfig "${params.custom_config_base}/conf/imperial_mb.config" }
jax { includeConfig "${params.custom_config_base}/conf/jax.config" }
lugh { includeConfig "${params.custom_config_base}/conf/lugh.config" }
maestro { includeConfig "${params.custom_config_base}/conf/maestro.config" }
marvin { includeConfig "${params.custom_config_base}/conf/marvin.config" }
mpcdf { includeConfig "${params.custom_config_base}/conf/mpcdf.config" }
munin { includeConfig "${params.custom_config_base}/conf/munin.config" }
nihbiowulf { includeConfig "${params.custom_config_base}/conf/nihbiowulf.config" }

1
pipeline/scflow.config
View file

@ -10,5 +10,4 @@
profiles {
imperial { includeConfig "${params.custom_config_base}/conf/pipeline/scflow/imperial.config" }
imperial_mb { includeConfig "${params.custom_config_base}/conf/pipeline/scflow/imperial.config" } // intended
}