These instructions assume that you are using a Windows machine and that you have administrator rights on your machine. Although this document is tailored to Windows users, PyMedPhys itself works on Windows, macOS and Linux.
Your mission, should you choose to accept it, is to complete all of the tasks within this document. While doing so, please take notes of the pain points. Write down what feedback you have. By the end, instead of you emailing that feedback to us, we’d like you to use your new set up to edit this file and submit a merge request!
Get Python & Anaconda¶
Anaconda is a free, open source, optimized Python (and R) distrubution. It includes:
- conda, a powerful package and environment management system.
- Over 100 automatically installed scientific packages (numpy, scipy, etc.) that have been tested to work well together, along with their dependencies.
Download the latest Anaconda Python 3 version from here
When installing Anaconda make sure to install it for your user only, and tick the option “add to path”.
You might notice that Microsoft Visual Studio Code (VS Code) can be installed via the Anaconda installation. However, we recommend installing VS Code from its official install distribution as outlined below in Get a text editor - VS Code. The Anaconda installer does not provide the opportunity to tick the “Open with Code” boxes detailed below.
Once you have installed Anaconda, add the conda-forge channel to your machine using the following command in a new command prompt:
conda config --add channels conda-forge
Get a text editor - VS Code¶
Microsoft’s Visual Studio Code is an excellent, free, open-source code editor. It comes with many great features for both Python and Git. You can download the official release here.
When installing VS Code, make sure to tick the “Open with Code” boxes:
You will need to install a few extensions in VS Code to complete your set up. This is very easy to do via the Extensions Marketplace once VS Code is installed. With VS Code running, access the marketplace by clicking this symbol on the left toolbar:
Search for the “Anaconda Extension Pack” and install it. Reload VS Code when installation has finished and you’re ready to go with Python in VS Code!
We also recommend the “GitLens” extension to further enhance your VS Code experience! It comes with a number of useful tools for using Git within VS Code itself.
Get a (good) terminal - Cmder¶
Cmder is a great terminal that fills the massive gap on Windows machines. One would think that syntax highlighting, copy/paste, and window resizing would be commonplace in terminals everywhere - but apparently not! Cmder to the rescue! Install the mini version of cmder from here.
Once you’ve downloaded cmder, follow the steps given here to obtain the ability to open a terminal in any directory by right clicking in the file browser.
Get a package manager (for Windows users) - Chocolatey¶
Chocolatey is a package manager for Windows. It makes installing software development tools quite a breeze. Follow these instructions to install Chocolatey.
Install contributor system dependencies¶
Use Chocolatey within an administrator command prompt to install Git, Git LFS, yarn, and graphviz like so:
choco install git yarn nodejs graphviz.portable
Get a GitHub account¶
Make a GitHub account here. Once you have an account, you will need commit rights to this repository in order to make contributions. Create an issue on GitHub within the PyMedPhys repository here and include “request for commit rights” or similar in your issue’s content, along with “@SimonBiggs” and “@Centrus007” to ensure it is seen!
Whenever you wish to discuss anything about PyMedPhys, please create an issue on GitHub. It can be to ask for help, suggest a change, provide feedback, or anything else regarding PyMedPhys. Write “@” followed by someone’s username if you would like to talk to someone specifically.
The real power of GitHub comes from Git itself. A great piece of Git documentation can be found here. Use this documentation to begin to get a feel for what Git is.
Peruse some useful resources¶
At this point you might find some of the following resources useful:
The “Don’t be afraid to commit” resource will be invaluable for these next few steps.
Authenticate your computer to be able to access your GitHub account¶
Before setting your SSH keys, I recommend permanently setting your HOME variable. This can clear up some potentially confusing issues. Do this by running the following where yourusername is your Windows domain user name.
setx HOME "C:\Users\yourusername"
Follow these instructions to create and add an SSH key to your GitHub account. Since you already have ssh built into cmder, you can skip the first steps of the tutorial.
If all has gone well you should be able to run the following without being prompted for a password.
git clone email@example.com:pymedphys/pymedphys.git cd pymedphys
This will download all of PyMedPhys to your local machine.
Set up nbstripout¶
nbstripout is used to make it so that you do not post Jupyter Notebook
outputs online. Depending on how you use notebooks these outputs may
contain private and/or sensitive information.
In the event that you uninstall Python, it is possible that
ends up disabled. Stay prudent, and be extra cautious when working with
sensitive information stored within a notebook in a Git repository.
nbstripout, run the following within the pymedphys directory:
λ conda create --name pmp python=3.7 shapely λ conda activate pmp λ conda install nbstripout λ nbstripout --install λ nbstripout --is-installed && echo Success! Success!
Make sure that
"Success!" was actually printed after running the last
command. If nothing printed,
nbstripout did not successfully install.
conda commands create, activate and install
nbstripout within an
isolated conda environment called
pmp. Working within the
environment allows you to more safely write code without breaking other python
installations or running into python package incompatibilities. For more on
working with conda environments, see Managing environments in the Conda
Install the development version of PyMedPhys¶
Begin by installing the dependencies of the online version of PyMedPhys with conda. With cmder open in the pymedphys directory, run:
Update this document¶
If you’ve made it this far, well done!
Now that you’ve got this far, you have a copy of the code on your machine.
First thing’s first: make a branch. If you don’t know what that is, head on back over to Don’t be afraid to commit and scrub up on your terminology.
To make a branch, open cmder in the pymedphys directory and run the following:
git checkout -b yourinitials-edit-contributing-document
Once you’ve run that you are now free to make some changes.
Right click on the top level pymedphys directory, and press “Open with Code”.
This document that you’re reading is located at
docs/developer/contributing.rst. Use VS Code to navigate to that file and
begin making your changes.
Once your changes are complete, reopen your cmder and run:
git add -A git commit -m "my first commit" git push --set-upstream origin your-name-edit-contributing-document
Now, you have successfully sent your branch online.
Now you need to open a pull request. Open one here, select the source
branch to be
pymedphys/your-name-edit-contributing-document and set the
target branch to be
At that point, we’ll get notified and we can begin discussing the changes you’ve made.
Thank you! Welcome to the team!