Introduction
Calling Cards experiments may be performed in both yeast and mammalian cells.
The appropriate workflow is selected with the datatype
parameter. Suggested
default parameters for yeast and mammalian processing runs are provided through
the profiles yeast and
mammal. These may be used by simply including
them with the -profile
flag. See Running the pipeline
for examples of submission commands. See -profile
for more
details on available profiles.
Samplesheet input
You will need to create a samplesheet with information about the samples you
would like to analyse before running the pipeline. Use the input
parameter to
specify its location. It has to be a comma-separated file with 4 columns, and
a header row as shown in the examples below.
Note: Currently, the mammals workflow supports only fastq_1
. fastq_2
should simply be left blank. The yeast workflow requires both fastq_1
and
fastq_2
.
Full samplesheet
The pipeline will auto-detect whether a sample is single- or paired-end using the information provided in the samplesheet. The samplesheet can have as many columns as you desire, however, there is a strict requirement for the first 4 columns to match those defined in the table below.
A final samplesheet file consisting of single end mammalian reads would look like so:
Column | Description |
---|---|
sample | Custom sample name. This entry will be identical for multiple sequencing libraries/runs from the same sample. Spaces in sample names are automatically converted to underscores (_ ). |
fastq_1 | Full path to FastQ file for Illumina short reads 1. File has to be gzipped and have the extension “.fastq.gz” or “.fq.gz”. |
fastq_2 | Full path to FastQ file for Illumina short reads 2. File has to be gzipped and have the extension “.fastq.gz” or “.fq.gz”. |
barcode_details | Full path to the barcode details json file for a given sample. |
An example samplesheet has been provided with the pipeline.
Barcode Details
The barcode details json stores data which allows the pipeline to relate sequence barcodes in the calling cards reads to a given transcription factor.
The file specificiations for both the yeast and mammals barcode details file may be found here
Running the pipeline
The typical command for running the mammals workflow is as follows:
A typical command for running the yeast workflow is as follows:
This will launch the pipeline with the specified profile(s). Note that the pipeline will create the following files in your working directory:
General parameters
The following describes a selected set of parameters that are common to both the yeast and mammalian workflows. For a full list of parameters, please see the parameters section of the nf-core/callingcards site
-
The
datatype
parameter accepts eitheryeast
ormammals
and determines which workflow to run. -
The
aligner
parameter accepts eitherbwa
,bwamem2
,bowtie
, orbowtie2
-
split_fastq_by_size
orsplit_fastq_by_part
controls how the fastq files are split for parallel processing. Set one or the other, not both. -
min_mapq
sets the minimal mapping quality for reads to be considered ‘passing’ in the hops counting stage. By default, this is10
. -
r1_crop
determines how much of R1 will be passed onto alignment. The read is cropped after extracting the non-genomic sequence. -
save_genome_intermediate
,save_sequence_intermediate
, andsave_alignment_intermediate
may be set to save intermediate files from each of the corresponding steps of the workflows.
Mammals specific parameters
The mammals workflow requires that the following parameters be set. Note that these parameters are set in the default_mammals profile. But, you should confirm that these are correct for your data.
r1_bc_pattern
describes the barcode pattern that will be extracted by UMITools on R1.
Yeast specific parameters
There are no yeast specific parameters — rather the yeast specific steps are entirely contained within the data provided in the barcode_details.json and handled by callingCardsTools. You should examine the default_yeast configuration settings prior to using this profile.
Updating the pipeline
When you run the above command, Nextflow automatically pulls the pipeline code from GitHub and stores it as a cached version. When running the pipeline after this, it will always use the cached version if available - even if the pipeline has been updated since. To make sure that you’re running the latest version of the pipeline, make sure that you regularly update the cached version of the pipeline:
Reproducibility
It is a good idea to specify a pipeline version when running the pipeline on your data. This ensures that a specific version of the pipeline code and software are used when you run your pipeline. If you keep using the same tag, you’ll be running the same version of the pipeline, even if there have been changes to the code since.
First, go to the nf-core/callingcards releases
page and find the latest
pipeline version - numeric only (eg. 1.3.1
). Then specify this when running
the pipeline with -r
(one hyphen) - eg. -r 1.3.1
. Of course, you can switch
to another version by changing the number after the -r
flag.
This version number will be logged in reports when you run the pipeline, so that you’ll know what you used when you look back in the future. For example, at the bottom of the MultiQC reports.
To further assist in reproducbility, you can use share and re-use parameter files to repeat pipeline runs with the same settings without having to write out a command with every single parameter.
If you wish to share such profile (such as upload as supplementary material for academic publications), make sure to NOT include cluster specific paths to files, nor institutional specific profiles.
Core Nextflow arguments
These options are part of Nextflow and use a single hyphen (pipeline parameters use a double-hyphen).
-profile
Use this parameter to choose a configuration profile. Profiles can give configuration presets for different compute environments.
Several generic profiles are bundled with the pipeline which instruct the pipeline to use software packaged using different methods (Docker, Singularity, Podman, Shifter, Charliecloud, Apptainer, Conda) - see below.
We highly recommend the use of Docker or Singularity containers for full pipeline reproducibility, however when this is not possible, Conda is also supported.
The pipeline also dynamically loads configurations from https://github.com/nf-core/configs when it runs, making multiple config profiles for various institutional clusters available at run time. For more information and to see if your system is available in these configs please see the nf-core/configs documentation.
Note that multiple profiles can be loaded, for example: -profile test,docker
-
the order of arguments is important! They are loaded in sequence, so later
profiles can overwrite earlier profiles.
If -profile
is not specified, the pipeline will run locally and expect all
software to be installed and available on the PATH
. This is not recommended,
since it can lead to different results on different machines dependent on the
computer enviroment.
test
- A profile with a complete configuration for automated testing
- Includes links to test data so needs no other parameters
docker
- A generic configuration profile to be used with Docker
singularity
- A generic configuration profile to be used with Singularity
podman
- A generic configuration profile to be used with Podman
shifter
- A generic configuration profile to be used with Shifter
charliecloud
- A generic configuration profile to be used with Charliecloud
apptainer
- A generic configuration profile to be used with Apptainer
wave
- A generic configuration profile to enable Wave containers. Use together with one of the above (requires Nextflow
24.03.0-edge
or later).
- A generic configuration profile to enable Wave containers. Use together with one of the above (requires Nextflow
conda
- A generic configuration profile to be used with Conda. Please only use Conda as a last resort i.e. when it’s not possible to run the pipeline with Docker, Singularity, Podman, Shifter, Charliecloud, or Apptainer.
Calling cards specific profiles
default_mammals
- A profile with suggested configuration for human and mouse data
default_yeast
- A profile with suggested configuration for human and mouse data
test
- A minimal test profile for the yeast workflow
test_mammals
- A minimal test profile for the mammalian workflow
test_full
- A minimal test profile for the full workflow — mammals data
-resume
Specify this when restarting a pipeline. Nextflow will use cached results from any pipeline steps where the inputs are the same, continuing from where it got to previously. For input to be considered the same, not only the names must be identical but the files’ contents as well. For more info about this parameter, see this blog post.
You can also supply a run name to resume a specific run: -resume [run-name]
.
Use the nextflow log
command to show previous run names.
-c
Specify the path to a specific config file (this is a core Nextflow command). See the nf-core website documentation for more information.
Custom configuration
Resource requests
Whilst the default requirements set within the pipeline will hopefully work for most people and with most input data, you may find that you want to customise the compute resources that the pipeline requests. Each step in the pipeline has a default set of requirements for number of CPUs, memory and time. For most of the steps in the pipeline, if the job exits with any of the error codes specified here it will automatically be resubmitted with higher requests (2 x original, then 3 x original). If it still fails after the third attempt then the pipeline execution is stopped.
To change the resource requests, please see the max resources and tuning workflow resources section of the nf-core website.
Custom Containers
In some cases you may wish to change which container or conda environment a step of the pipeline uses for a particular tool. By default nf-core pipelines use containers and software from the biocontainers or bioconda projects. However in some cases the pipeline specified version maybe out of date.
To use a different container from the default container or conda environment specified in a pipeline, please see the updating tool versions section of the nf-core website.
Custom Tool Arguments
A pipeline might not always support every possible argument or option of a particular tool used in pipeline. Fortunately, nf-core pipelines provide some freedom to users to insert additional parameters that the pipeline does not include by default.
To learn how to provide additional arguments to a particular tool of the pipeline, please see the customising tool arguments section of the nf-core website.
nf-core/configs
In most cases, you will only need to create a custom config as a one-off but if
you and others within your organisation are likely to be running nf-core
pipelines regularly and need to use the same settings regularly it may be a good
idea to request that your custom config file is uploaded to the
nf-core/configs
git repository. Before you do this please can you test that
the config file works with your pipeline of choice using the -c
parameter. You
can then create a pull request to the nf-core/configs
repository with the
addition of your config file, associated documentation file (see examples in
nf-core/configs/docs
),
and amending
nfcore_custom.config
to include your custom profile.
See the main Nextflow documentation for more information about creating your own configuration files.
If you have any questions or issues please send us a message on
Slack on the #configs
channel.
Azure Resource Requests
To be used with the azurebatch
profile by specifying the -profile azurebatch
. We recommend providing a compute params.vm_type
of
Standard_D16_v3
VMs by default but these options can be changed if required.
Note that the choice of VM size depends on your quota and the overall workload during the analysis. For a thorough list, please refer the Azure Sizes for virtual machines in Azure.
Running in the background
Nextflow handles job submissions and supervises the running jobs. The Nextflow process must run until the pipeline is finished.
The Nextflow -bg
flag launches Nextflow in the background, detached from your
terminal so that the workflow does not stop if you log out of your session. The
logs are saved to a file.
Alternatively, you can use screen
/ tmux
or similar tool to create a
detached session which you can log back into at a later time. Some HPC setups
also allow you to run nextflow within a cluster job submitted your job scheduler
(from where it submits more jobs).
Nextflow memory requirements
In some cases, the Nextflow Java virtual machines can start to request a large
amount of memory. We recommend adding the following line to your environment to
limit this (typically in ~/.bashrc
or ~./bash_profile
):