Welcome to MEANtools documentation!
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**MEANtools** (Metabolite Anticipation tools) is a Python based *omics* data integration workflow that predicts biosynthetic pathways by integrating genomics, 
transcriptomics and metabolomics data with the reaction (RetroRules) and structural (LOTUS) databases. It offers a *simple* and *intuitive* API.

* :doc:`usage` section will provide more information on different input and output parameters.
* :doc:`installation` will help you with the installation of MEANtools.
* :doc:`results` will guide you through results step-by-step.
* :doc:`tutorial` is a step by step turoial of MEANtools with a small demo data. 

.. note::

   This project is under active development so the documentation will be updated regulalrly.


Contents
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.. toctree::

   installation
   usage
   results
   tutorial