Library to create, submit and handle Datoma's jobs and workflows from Python
Project description
Datoma
Datoma is a cloud computing web service solution that offers experimental scientists a fast and easy way to analyze mass spectrometry-based metabolomics data for free, while giving code developers the opportunity to increase visibility and usability of their code. This Python module enables users to use the platform programmatically: upload files, launch new jobs and create custom metabolomics workflows from existing tools. Check out the documentation here.
Install
The library package is listed on PyPI.
You install it by using the following command:\
pip install datoma
Configure
This is the step where you can specify if you have developer access. If you don't, please refrain from using the --dev flag.
$ python3 -m datoma login [--email <email>] [--password <password>] [--dev]
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