Note
Click here to download the full example code
A workflow is a series of DIPY_ operations with fixed inputs and outputs that is callable via command line or another interface.
For example, after installing DIPY_, you can call anywhere from your command line:
dipy_nlmeans t1.nii.gz t1_denoised.nii.gz
First create your workflow (let’s name this workflow file as my_workflow.py). Usually this is a python file in
the <../dipy/workflows>
directory.
import shutil
shutil
Will be used for sample file manipulation.
from dipy.workflows.workflow import Workflow
Workflow
is the base class that will be extended to create our workflow.
class AppendTextFlow(Workflow):
def run(self, input_files, text_to_append='dipy', out_dir='',
out_file='append.txt'):
"""
Parameters
----------
input_files : string
Path to the input files. This path may contain wildcards to
process multiple inputs at once.
text_to_append : string, optional
Text that will be appended to the file. (default 'dipy')
out_dir : string, optional
Where the resulting file will be saved. (default '')
out_file : string, optional
Name of the result file to be saved. (default 'append.txt')
"""
"""
``AppendTextFlow`` is the name of our workflow. Note that it needs
to extend Workflow for everything to work properly. It will append
text to a file.
It is mandatory to have out_dir as a parameter. It is also mandatory
to put `out_` in front of every parameter that is going to be an
output. Lastly, all `out_` params needs to be at the end of the params
list.
The ``run`` docstring is very important, you need to document every
parameter as they will be used with inspection to build the command line
argument parser.
"""
io_it = self.get_io_iterator()
for in_file, out_file in io_it:
shutil.copy(in_file, out_file)
with open(out_file, 'a') as myfile:
myfile.write(text_to_append)
Use self.get_io_iterator() in every workflow you create. This creates
an IOIterator
object that create output file names and directory structure
based on the inputs and some other advanced output strategy parameters.
By iterating on the IOIterator
object you created previously you
conveniently get all input and output paths for every input file
found when globbing the input parameters.
The code in the loop is the actual workflow processing code. It can be anything. For example, it just appends text to an input file.
This is it for the workflow! Now to be able to call it easily via command
line, you need to add this bit of code. Usually this is in a separate
executable file located in bin
.
The first line imports the run_flow method from the flow_runner class.
from dipy.workflows.flow_runner import run_flow
The second line imports the AppendTextFlow
class from the newly created
my_workflow.py
file. In this specific case, we comment on this import
since the AppendTextFlow
class is not in an external file but in the
current file.
# from dipy.workflows.my_workflow import AppendTextFlow
This is the method that will wrap everything that is needed to make a flow command line ready then run it.
# if __name__ == "__main__":
# run_flow(AppendTextFlow())
This is the only thing needed to make your workflow available through the command line.
Now just call the script you just made with -h
to see the argparser help
text:
python workflow_creation.py --help
You should see all your parameters available along with some extra common ones like logging file and force overwrite. Also all the documentation you wrote about each parameter is there.
Now call it for real with a text file:
python workflow_creation.py ./text_file.txt
Total running time of the script: ( 0 minutes 0.002 seconds)