Define where the pipeline should find input data and save output data.

Path to comma-separated file containing information about the samples in the experiment.

required
type: string
pattern: ^\S+\.csv$

You will need to create a design file with information about the samples in your experiment before running the pipeline. Use this parameter to specify its location. It has to be a comma-separated file with 3 columns, and a header row. See usage docs.

The output directory where the results will be saved. You have to use absolute paths to storage on Cloud infrastructure.

required
type: string

Other options specific to this pipeline.

Email address for completion summary.

type: string
pattern: ^([a-zA-Z0-9_\-\.]+)@([a-zA-Z0-9_\-\.]+)\.([a-zA-Z]{2,5})$

Set this parameter to your e-mail address to get a summary e-mail with details of the run sent to you when the workflow exits. If set in your user config file (~/.nextflow/config) then you don't need to specify this on the command line for every run.

Workflow run mode.

type: string
pattern: ^(wgts|targeted)

Name of panel to use.

type: string

Skip check for restricted genome.

type: boolean

Skip check for known panels.

type: boolean

Run only processes manually provided in processes_include.

type: boolean

Pipeline processes to exclude.

type: string

Pipeline processes to include.

type: string

Prepare and write reference output only.

type: boolean

Create placeholders for reference data during stub run.

type: boolean

When positive, will use fastp to split fastq files so that each resultant fastq file has no more than max_fastq_records records. When nonpositive, fastp is not used and the provided fastq files are passed as-is to the aligner.

type: integer
default: 10000000

Enable fastp UMI processing.

type: boolean

fastp UMI location parameter (--umi_loc).

type: string

fastp UMI length parameter (--umi_len)

type: integer

fastp UMI skip parameter (--umi_skip)

type: integer
default: -1

Enable MarkDups UMI processing.

type: boolean

UMI duplex delimiter as used by MarkDups.

type: string

Path to GRIDSS configuration file.

type: string

User defined RNA read length used for Isofox.

type: integer

User defined Isofox expected GC ratios file.

type: string

User defined Isofox expected counts files (read length dependent).

type: string

User defined Isofox TPM normalisation file for panel data.

type: string

User defined Isofox gene list file for panel data.

type: string

Semicolon-separated list of Isofox functions to run

type: string
default: TRANSCRIPT_COUNTS;ALT_SPLICE_JUNCTIONS;FUSIONS;RETAINED_INTRONS

Reference data files and options required for the workflow.

Name of genome reference.

type: string

Version of reference genome.

hidden
type: string

Type of reference genome.

hidden
type: string

Do not load the iGenomes reference config.

hidden
type: boolean
default: true

Do not load igenomes.config when running the pipeline. You may choose this option if you observe clashes between custom parameters and those supplied in igenomes.config.

The base path to the igenomes reference files

hidden
type: string
default: s3://ngi-igenomes/igenomes/

The base path to the HMF genome reference files

hidden
type: string
default: https://pub-cf6ba01919994c3cbd354659947f74d8.r2.dev/genomes

Path to HMF data.

type: string

Path to panel data.

type: string

Path to VIRUSBreakend database (directory or tarball).

type: string

Path to reference genome FASTA.

type: string

Path to reference genome FAI.

type: string

Path to reference genome dict.

type: string

Path to reference genome bwa-mem2 index.

type: string

Path to reference genome GRIDSS index.

type: string

Path to reference genome STAR index.

type: string

Path to reference genome GTF.

type: string

Path to HLA slice BED file.

type: string
pattern: ^\S+\.bed$

Parameters used to describe centralised config profiles. These should not be edited.

Git commit id for Institutional configs.

hidden
type: string
default: master

Base directory for Institutional configs.

hidden
type: string
default: https://raw.githubusercontent.com/nf-core/configs/master

If you're running offline, Nextflow will not be able to fetch the institutional config files from the internet. If you don't need them, then this is not a problem. If you do need them, you should download the files from the repo and tell Nextflow where to find them with this parameter.

Institutional config name.

hidden
type: string

Institutional config description.

hidden
type: string

Institutional config contact information.

hidden
type: string

Institutional config URL link.

hidden
type: string

Less common options for the pipeline, typically set in a config file.

Display version and exit.

hidden
type: boolean

Method used to save pipeline results to output directory.

hidden
type: string

The Nextflow publishDir option specifies which intermediate files should be saved to the output directory. This option tells the pipeline what method should be used to move these files. See Nextflow docs for details.

Email address for completion summary, only when pipeline fails.

hidden
type: string
pattern: ^([a-zA-Z0-9_\-\.]+)@([a-zA-Z0-9_\-\.]+)\.([a-zA-Z]{2,5})$

An email address to send a summary email to when the pipeline is completed - ONLY sent if the pipeline does not exit successfully.

Send plain-text email instead of HTML.

hidden
type: boolean

Do not use coloured log outputs.

hidden
type: boolean

Incoming hook URL for messaging service

hidden
type: string

Incoming hook URL for messaging service. Currently, MS Teams and Slack are supported.

Boolean whether to validate parameters against the schema at runtime

hidden
type: boolean
default: true

Base URL or local path to location of pipeline test dataset files

hidden
type: string
default: https://raw.githubusercontent.com/nf-core/test-datasets/oncoanalyser