The Pharmokinetic Modelling (PK) Project is a python library that allows pharmacologists and individuals interested in pharmokinetics to solve and visualise the solution of a PK model after specifying a protocol.
Ensure you have met the following requirements
- You have installed Python 3.5 or latest versions [3.6, 3.7, 3.8]
- OS supported: Windows, Linux, Mac
- You read the documentation
To install the PK project, follow the steps:
Linux and MacOS:
Create a virtual environment
$ python3 -m venv venv
$ source bin/activate/venv
Download the repository and move to the PKModelProject folder
$ cd PKModelProject folder
Install the dependencies
$ python3 -m pip install setup.py
Windows:
Create a virtual environment
$ py -m venv venv>
$ .\venv\Scripts\activate
Download the repository and move to the PKModelProject folder
$ cd PKModelProject folder
Install the dependencies
$ py -m pip install setup.py
$ python3 model.py
To contribute to the PK project, follow these steps:
- Fork the repository
- Create a branch: $ git checkout -b <branch_name>.
- Once your changes are made, commit them: $ git commit -m '<commit_message>'
- Push to the original branch: $ git push origin <project_name>/
- Create the pull request.
- Julia Krol
- Alex Tanaka
- Emmanuelle Bourigault
- Emmanuel Oladokun
This project uses the following license: MIT