Skip to content

a4000/OceanOmics-demultiplex-pipeline

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

26 Commits
 
 
 
 
 
 
 
 
 
 

Repository files navigation

OceanOmics Amplicon Pipeline

Overview

This repository contains OceanOmics demultiplexing pipeline. The demultiplexing method used here is specific to OceanOmics and might not suitable for other labs.

Usage Example

nextflow run /path/to/OceanOmics-demultiplex-pipeline/main.nf --raw_data "path/to/file*{R1,R2}*.fq.gz" --plate_file path/to/plates.xlsx --metadata path/to/metadata.csv --outdir output --bind_dir $(pwd) --assays 16S,MiFish

This will set the current directory as the work directory and the output files will be saved in a subdirectory called 'output'.

You can add -resume to your command to resume a demultiplex run that has failed. Nextflow will attempt to resume the run at the beginning of the step that failed.

Parameters

These can all be set on the command line or in nexflow.config. Any parameters used on the command line will be used over the nextflow.config values

  • raw_data (default=null): Must have quotes and must contain '{1,2}' or '{R1,R2}' (e.g., "path/to/file*{R1,R2}*.fq.gz"),
  • index_file (default=null): .csv file. Not needed if using plate file. More information about input files below,
  • plate_file (default=null): .xlsx file. Not needed if using index file. More information about input files below,
  • metadata (default=null): .csv file. More information about input files below,
  • ulimit (default=10000): Increase this value if you encounter "cutadapt: error: [Errno 24] Too many open files",
  • outdir (default=null): Directory where output files get stored. More information about output files below,
  • bind_dir (default=null): Bind directory for Docker,
  • assays (default=null): Can be one assay (e.g., 16S), or multiple assays separated with commas (e.g., 16S,MiFish)

Input files

index_file

.csv file that is not needed if using plate file. Mandatory columns are 'sample_id', 'assay', 'index_seq_fw', 'index_seq_rv', 'full_primer_seq_fw', 'full_primer_seq_rv', 'fw_no', and 'rv_no'.

Example index_file.csv

sample_id,assay,index_seq_fw,index_seq_rv,full_primer_seq_fw,full_primer_seq_rv,fw_no,rv_no
sam_1,16S,TCGCCTTA,TAGATCGC,TCGCCTTAGACCCTATGGAGCTTTAGAC,TAGATCGCCGCTGTTATCCCTADRGTAACT,41F,57R
sam_2,16S,TCGCCTTA,CTCTCTAT,TCGCCTTAGACCCTATGGAGCTTTAGAC,CTCTCTATCGCTGTTATCCCTADRGTAACT,41F,58R
sam_3,16S,TCGCCTTA,TATCCTCT,TCGCCTTAGACCCTATGGAGCTTTAGAC,TATCCTCTCGCTGTTATCCCTADRGTAACT,41F,59R

plate_file

.xlsx file that is not needed if using index file.

Must contain two sheet for each assay. The sheet names must be in the format of assay_plate and assay_index (e.g., 16S_plate and 16S_index).

Mandatory columns for plate sheet are 'f_primers', and all the rv primers. Mandatory columns for index sheet are 'primer_#', 'primer_id', 'primer_seq', and 'tags'.

Example plate_file.xlsx sheet=16S_plate

f_primers   57R   58R   59R
41F         sam_1 sam_2 sam_3
42F         sam_4 sam_5 sam_6
43F         sam_7 sam_8 sam_9

Example plate_file.xlsx sheet=16S_index

primer_#    primer_id     primer_seq                      tags
41F         N701_16SF/D   TCGCCTTAGACCCTATGGAGCTTTAGAC    TCGCCTTA
42F         N702_16SF/D   CTAGTACGGACCCTATGGAGCTTTAGAC    CTAGTACG
43F         N703_16SF/D   TTCTGCCTGACCCTATGGAGCTTTAGAC    TTCTGCCT
57R         S501_16S2R/D  TAGATCGCCGCTGTTATCCCTADRGTAACT  TAGATCGC
58R         S502_16S2R/D  CTCTCTATCGCTGTTATCCCTADRGTAACT  CTCTCTAT
59R         S503_16S2R/D  TATCCTCTCGCTGTTATCCCTADRGTAACT  TATCCTCT

metadata

.csv file that is mandatory.

The only mandatory column for the metadata file is 'sample_id'. Any additional columns will be added to sample sheet in final output. The 'sample_id' column must have the same samples found in the input index file or plate file.

Output

The output directory will contain several subdirectories with the various outputs of the pipeline.

  • A 'concat_fqs' directory will contain the fq files after trimming and concatenating (This is the final demux file directory),
  • A 'cutadapt' directory will have the cutadapt output .fq files
  • A 'demux_dependencies' directory will contain the files used for demultiplexing and sample file renaming,
  • An 'index_file' directory will contain the index file used for createing the demux dependencies,
  • A 'pipeline_info' directory will contain reports prodcude by the nextflow pipeline,
  • A 'renamed_fqs' directory will contain the .fq files after renaming (there will be three directories; assigned, unknown, unnamed, plus a text file listing any samples that failed to get assigned),
  • A 'seqkit_stats' directory will contain all the seqkit stats output files,
  • A 'valid_input' directory will contain the input files that have been vaidated.

About

No description, website, or topics provided.

Resources

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published