CWL and Shell Tools
Overview
Teaching: 0 min
Exercises: 0 minQuestions
What is the difference between a CWL tool description and a CWL workflow?
How can we create a tool descriptor?
How can we use this in a single step workflow?
Objectives
describe the relationship between a tool and its corresponding CWL document
exercise good practices when naming inputs and outputs
understand how to reference files for input and output
explain that only files explicitly mentioned in a description will be included in the output of a step/workflow
implement bulk capturing of all files produced by a step/workflow for debugging purposes
use STDIN and STDOUT as input and output
capture output written to a specific directory, the working directory, or the same directory where input is located
CWL workflows are written in the YAML syntax. This short tutorial explains the parts of YAML used in CWL. A CWL document contains the workflow and the requirements for running that workflow. All CWL documents should start with two lines of code:
cwlVersion: v1.2
class:
The cwlVersion
string defines which standard of the language is required for the tool or workflow. The most recent version is v1.2.
The class
field defines what this particular document is. The majority of CWL documents will fall into
one of two classes: CommandLineTool
, or Workflow
. The CommandLineTool
class is used for
describing the interface for a command-line tool, while the Workflow
class is used for connecting those
tool descriptions into a workflow. In this lesson the differences between these two classes are explained,
how to pass data to and from command-line tools and specify working environments for these, and finally
how to use a tool description within a workflow.
You should follow the examples in this lesson from your novice-tutorial-exercises
directory.
$ cd novice-tutorial-exercises
Our first CWL script
To demonstrate the basic requirements for a tool descriptor a CWL description for the popular “Hello world!” demonstration will be examined.
echo.cwl
cwlVersion: v1.2
class: CommandLineTool
baseCommand: echo
inputs:
message_text:
type: string
inputBinding:
position: 1
outputs: []
Next, the input file: hello_world.yml
.
hello_world.yml
message_text: Hello world!
We will use the reference CWL runner, cwltool
to run this CWL document (the .cwl
workflow file) along with the .yml
input file.
cwltool echo.cwl hello_world.yml
INFO Resolved 'echo.cwl' to 'file:///.../echo.cwl'
INFO [job echo.cwl] /private/tmp/docker_tmprm65mucw$ echo \
'Hello world!'
Hello world!
INFO [job echo.cwl] completed success
{}
INFO Final process status is success
The output displayed above shows that the program has run succesfully and its output, Hello world!
.
Let’s take a look at the echo.cwl
script in more detail.
As explained above, the first 2 lines are always the same, the CWL version and the class of the script are defined.
In this example the class is CommandLineTool
, in particular the echo
command.
The next line, baseCommand
, contains the command that will be run (echo
).
inputs:
message_text:
type: string
inputBinding:
position: 1
This block of code contains the inputs
section of the tool description. This section provides all the inputs that are needed for running this specific tool.
To run this example we will need to provide a string which will be included on the command line. Each of the inputs has a name, to help us tell them apart; this first input has the name : message_text
.
The field inputBinding
is one way to specify how the input should appear on the command line.
Here the position
field indicates at which position the input will be on the command line; in this case the message_text
value will be the first thing added to the command line (after the baseCommand
, echo
).
outputs: []
Lastly the outputs
of the tool description. This example doesn’t have a formal output.
The text is printed directly in the terminal. So an empty YAML list ([]
) is used as the output.
Script order
To make the script more readable the
input
field is put in front of theoutput
field. However CWL syntax requires only that each field is properly defined, it does not require them to be in a particular order.
Changing input text
What do you need to change to print a different text on the command line?
Solution
To change the text on the command line, you only have to change the text in the
hello_world.yml
file.For example:
message_text: Good job!
CWL single step workflow
The RNA-seq data from the introduction episode will be used for the first CWL workflow.
The first step of RNA-sequencing analysis is a quality control of the RNA reads using the fastqc
tool.
This tool is already available to use so there is no need to write a new CWL tool description.
This is the workflow file (rna_seq_workflow.cwl
).
rna_seq_workflow.cwl
cwlVersion: v1.2
class: Workflow
inputs:
rna_reads_fruitfly: File
steps:
quality_control:
run: bio-cwl-tools/fastqc/fastqc_2.cwl
in:
reads_file: rna_reads_fruitfly
out: [html_file]
outputs:
quality_report:
type: File
outputSource: quality_control/html_file
In a workflow the steps
field must always be present. The workflow tasks or steps that you want to run are listed in this field.
At the moment the workflow only contains one step: quality_control
. In the next episodes more steps will be added to the workflow.
Let’s take a closer look at the workflow. First the inputs
field will be explained.
inputs:
rna_reads_fruitfly: File
Looking at the CWL script of the fastqc
tool, it needs a fastq file as its input. In this example the fastq file consists of Drosophila melanogaster RNA reads.
So we call the variable rna_reads_fruitfly
and it has File
as its type.
To make this workflow interpretable for other researchers, self-explanatory and sensible variable names are used.
Input and output names
It is very important to give inputs and outputs a sensible name. Try not to use variable names like
inputA
orinputB
because others might not understand what is meant by it.
The next part of the script is the steps
field.
steps:
quality_control:
run: bio-cwl-tools/fastqc/fastqc_2.cwl
in:
reads_file: rna_reads_fruitfly
out: [html_file]
Every step of a workflow needs a name, the first step of the workflow is called quality_control
. Each step needs a run
field, an in
field and an out
field.
The run
field contains the location of the CWL file of the tool to be run. The in
field connects the inputs
field to the fastqc
tool.
The fastqc
tool has an input parameter called reads_file
, so it needs to connect the reads_file
to rna_reads_fruitfly
.
Lastly, the out
field is a list of output parameters from the tool to be used. In this example, the fastqc
tool produces an output file called html_file
.
The last part of the script is the output
field.
outputs:
quality_report:
type: File
outputSource: quality_control/html_file
Each output in the outputs
field needs its own name. In this example the output is called qc_html
.
Inside qc_html
the type of output is defined. The output of the quality_control
step is a file, so the qc_html
type is File
.
The outputSource
field refers to where the output is located, in this example it came from the step quality_control
and it is called html_file
.
When you want to run this workflow, you need to provide a file with the inputs the workflow needs. This file is similar to the hello_world.yml
file in the previous section.
The input file is called workflow_input.yml
workflow_input.yml
rna_reads_fruitfly:
class: File
location: rnaseq/GSM461177_2_subsampled.fastqsanger
format: http://edamontology.org/format_1930 # FASTA
In the input file the values for the inputs that are declared in the inputs
section of the workflow are provided.
The workflow takes rna_reads_fruitfly
as an input parameter, so we use the same variable name in the input file.
When setting inputs, the class of the object needs to be defined, for example class: File
or class: Directory
.
The location
field contains the location of the input file, in this case it is a local path, but
we could have directly used the original url location: https://zenodo.org/record/4541751/files/GSM461177_2_subsampled.fastqsanger
In this example the last line is needed to provide a format for the fastq file.
Now you can run the workflow using the following command:
cwltool rna_seq_workflow.cwl workflow_input.yml
...
Analysis complete for GSM461177_2_subsampled.fastqsanger
INFO [job quality_control] Max memory used: 179MiB
INFO [job quality_control] completed success
INFO [step quality_control] completed success
INFO [workflow ] completed success
{
"quality_report": {
"location": "file:///.../GSM461177_2_subsampled.fastqsanger_fastqc.html",
"basename": "GSM461177_2_subsampled.fastqsanger_fastqc.html",
"class": "File",
"checksum": "sha1$e820c530b91a3087ae4c53a6f9fbd35ab069095c",
"size": 378324,
"path": "/.../GSM461177_2_subsampled.fastqsanger_fastqc.html"
}
}
INFO Final process status is success
Exercise
Needs some exercises
- Ask the students to get some information from each report generated for the different data files we’ve downloaded. This will involve them making simple changes to the yaml configuration file.
Key Points
A tool description describes the interface to a command line tool.
A workflow describes which command line tools to use in one or more steps.
A tool descriptor is defined using the
ComandLineTool
class.FIXME: How can we use a tool descriptor in a single step workflow?