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https://github.com/carrascomj/mmodes

MMODES (Metabolic Models based Ordinary Differential Equations Simulation)
https://github.com/carrascomj/mmodes

bioinformatics metabolic-models modelling python3 systems-biology

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MMODES (Metabolic Models based Ordinary Differential Equations Simulation)

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.. image:: build_the_docks/logo_f.svg
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:alt: MMDOES logotype
:align: center

.. image:: https://img.shields.io/pypi/v/mmodes.svg
:target: https://pypi.org/project/mmodes/
:alt: Current PyPI Version

.. image:: https://img.shields.io/badge/code%20style-black-000000.svg
:target: https://github.com/ambv/black
:alt: Black

What is MMODES?
===============

MMODES (Metabolic Models based Ordinary Differential Equations Simulation) provides
an straight-forward framework to run dynamic simulations of metabolic models communities
using `COBRApy `_ and `Scipy `_.

It implements a version of dFBA. The scipy ODE
implementation of the script was inspired by `DAPHNE `__,
although this code was built for a general case. It also provides I/O utilities
to generate and parse COMETS-like files and to manage "languages" of GEM models.

Documentation
~~~~~~~~~~~~~
User documentation can be found on https://mmodes.readthedocs.io/.

Installation
~~~~~~~~~~~~
Working on a **virtualenv** is highly recommended since the package uses the latest python3 versions of the modules required.
More information about Python virtualenv's `here `_.

MMODES is on PyPi, therefore, given that **pip** in installed:

.. code:: bash

pip upgrade pip --user
pip3 install mmodes --user

Another option is **building from source**. Clone this repository and install it via *setup.py*:

.. code:: bash

git clone https://github.com/carrascomj/mmodes.git # or ssh
cd path_to_mmodes/mmodes
sudo python3 setup.py install

On both cases, **uninstalling** can be accomplished via pip:

.. code:: bash

pip3 uninstall mmodes --user # if user install
sudo pip3 uninstall mmodes # if superuser install (from source)

Docker
~~~~~~
A `Docker `_ container is under development.

Example script simulation
~~~~~~~~~~~~~~~~~~~~~~~~~
An example with one strain can be found on "example.py".