quickstart

This is a quickstart guide that should get the pipeline running in most situations. A more detailed description of the structure of the parameters file and the command line usage is in the analysis configuration section.

Running the pipeline

conda activate /nemo/stp/babs/working/barrinc/conda/envs/scamp

{scamp} can be used to generate a best-guess parameters file. The file it creates is dependent on the sample sheet and directory structure on Nemo of the ASF’s data directory in babs/inputs. The file it creates should be checked - especially for cases where multiple libraries contribute to individual samples, such as 10X multiome projects.

The following snippet will use the guess_scamp_file.py script that is included with {scamp} to find the data directory for the project and parse the accompanying design file. When the Conda environment is loaded, NXF_HOME is checked and set to a reasonable default if not defined. But really, NXF_HOME should be defined in your .bashrc alongside the other Nextflow environment variables. If you want to, a path under working could be used, for example /nemo/stp/babs/working/${USER}/nextflow. The PATH is then modified to include the bin for {scamp} so that the guess_scamp_file.py executable from {scamp} can be found in your shell.

Using nextflow pull, the most recent version of a pipeline can be downloaded into NXF_HOME. In the following chunk we direct a specific version of {scamp} to be downloaded using -revision. This is optional, but recommended to ensure you have the most-recent release available.

nextflow pull ChristopherBarrington/scamp -revision 

nextflow pull ChristopherBarrington/scamp

guess_scamp_file.py includes a set of default parameters, which will need to be updated as we include new protocols. Example usage is shown below, where we indicate the genome that we want to use for the project, the LIMS ID under which the data was produced and the name of the output YAML file. For command line options, use guess_scamp_file.py --help.

For projects using dataset barcodes (10x Flex, Plex or HTO for example) a barcodes.csv file is required. This is a two-column CSV with “barcode” and “dataset” variables. Each row should be a unique barcode:dataset pair - if a dataset is labelled by multiple barcodes in the project, these should be represented on multiple rows. The “dataset” should match the name of the dataset in the project’s design file (either in the ASF data directory or specified by --design-file). The barcodes and design files are parsed and joined together using the “barcode” as the key. Barcode information is not tracked in the LIMS and must be provided by the scientist.

A collection of assays can be included from which the project type can be defined. The project’s assays is a curated set of keywords to define what types of data should be expected. For example, --project-assays 3prime 10x will be translated into --project-type 10x-3prime. A list of valid assay names can be found with guess_scamp_file.py --help. If --project-type is not provided, it is sought from --project-assays and vice versa. Only one of --project-type and --project-assays is required, but it is better to provide --project-assays; the assays in --project-type must be hyphen-separated and sorted alphabetically.

guess_scamp_file.py \
  --lims-id SC22034 \
  --genome mm10 \
  --project-assays 10x 3prime

guess_scamp_file.py \
  --data-path /nemo/stp/babs/inputs/sequencing/data/morisn/christopher.cooke/SC22034 \
  --genome mm10 \
  --project-assays 10x 3prime

guess_scamp_file.py \
  --lab morisn \
  --scientist christopher.cooke \
  --lims-id SC22034 \
  --genome mm10 \
  --project-assays 10x 3prime

guess_scamp_file.py \
  --lims-id SC22034 \
  --barcodes-file inputs/barcodes.csv \
  --project-assays 10x flex

guess_scamp_file.py --help

The parameters in the guessed scamp_file.yaml should now be checked, the values may need to be corrected and/or amended or new information included. For example, certain samples may need to be removed or different analysis workflows my be required. Examples of analysis parameters files can be found in the analysis configuration post.

Once the pipeline parameters are encoded in the parameters file, the pipeline can then be launched using a specific release such as `` or the current version using main. Using a specific tag is recommended for reproducibility.

If you want to test you configuration file without running any real analysis, you can run Nextflow in stub-run mode:

nextflow run ChristopherBarrington/scamp -revision  \
  -stub-run -profile stub_run \
  --scamp_file scamp_file.yaml

This will create empty files instead of analysing data but will produce errors if there is a configuration problem. Your analysis may still fail when it runs though! Once you are confident, you can run the pipeline:

nextflow run ChristopherBarrington/scamp -revision  \
  --scamp_file scamp_file.yaml

This should now start the pipeline and show the processes being run for each of the analysis workflows detailed in your configuration file.