nf-core/nascent
Nascent Transcription Processing Pipeline
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.
string
^\S+\.csv$
The output directory where the results will be saved. You have to use absolute paths to storage on Cloud infrastructure.
string
Email address for completion summary.
string
^([a-zA-Z0-9_\-\.]+)@([a-zA-Z0-9_\-\.]+)\.([a-zA-Z]{2,5})$
MultiQC report title. Printed as page header, used for filename if not otherwise specified.
string
Specify aligner to be used to map reads to reference genome.
string
Skip all of the alignment-based processes within the pipeline.
boolean
Skip the adapter trimming step.
boolean
Options for processing reads with unique molecular identifiers
Enable UMI-based read deduplication.
boolean
Generate output stats when running “umi_tools dedup”.
boolean
Type of experiment to use for Transcript Identification(NT or TSS)
What type of nascent or TSS assay the sample is.
string
Use HOMER uniqmap for transcript identification.
boolean
Skip groHMM all together
boolean
Minimum number of UTs to use for groHMM.
integer
5
Maximum number of UTs to use for groHMM.
integer
45
Minimum LTProbB value to use for groHMM.
integer
-100
Maximum LTProbB value to use for groHMM.
integer
-400
Undesired regions, that transcripts should not overlap with
string
^\S+\.bed(\.gz)?$
Desired regions, that transcripts should overlap with
string
^\S+\.bed(\.gz)?$
Reference genome related files and options required for the workflow.
Name of iGenomes reference.
string
Path to FASTA genome file.
string
^\S+\.fn?a(sta)?(\.gz)?$
Path to GTF annotation file.
string
^\S+\.gtf(\.gz)?$
Path to GFF3 annotation file.
string
^\S+\.gff(3)?(\.gz)?$
Path to BED file containing gene intervals. This will be created from the GTF file if not specified.
string
^\S+\.bed(\.gz)?$
Path to BWA mem indices.
string
Path to bwa-mem2 mem indices.
string
Path to dragmap indices.
string
Path to bowtie2 indices.
string
Path to HISAT2 indices.
string
Path to STAR indices.
string
Path to HOMER uniqmap file or URL to download.
string
If generated by the pipeline save the BWA index in the results directory.
boolean
Do not load the iGenomes reference config.
boolean
The base path to the igenomes reference files
string
s3://ngi-igenomes/igenomes/
Directory / URL base for CHM13 references.
string
https://s3-us-west-2.amazonaws.com/human-pangenomics
Parameters used to describe centralised config profiles. These should not be edited.
Git commit id for Institutional configs.
string
master
Base directory for Institutional configs.
string
https://raw.githubusercontent.com/nf-core/configs/master
Institutional config name.
string
Institutional config description.
string
Institutional config contact information.
string
Institutional config URL link.
string
Less common options for the pipeline, typically set in a config file.
Display version and exit.
boolean
Method used to save pipeline results to output directory.
string
Email address for completion summary, only when pipeline fails.
string
^([a-zA-Z0-9_\-\.]+)@([a-zA-Z0-9_\-\.]+)\.([a-zA-Z]{2,5})$
Send plain-text email instead of HTML.
boolean
File size limit when attaching MultiQC reports to summary emails.
string
25.MB
^\d+(\.\d+)?\.?\s*(K|M|G|T)?B$
Do not use coloured log outputs.
boolean
Incoming hook URL for messaging service
string
Custom config file to supply to MultiQC.
string
Custom logo file to supply to MultiQC. File name must also be set in the MultiQC config file
string
Custom MultiQC yaml file containing HTML including a methods description.
string
Boolean whether to validate parameters against the schema at runtime
boolean
true
Base URL or local path to location of pipeline test dataset files
string
https://raw.githubusercontent.com/nf-core/test-datasets/
Suffix to add to the trace report filename. Default is the date and time in the format yyyy-MM-dd_HH-mm-ss.
string