A wrapper for running the Semi-Automated Metabolic Map Illustrator (SAMMI) using Python
Project description
SAMMIpy
This package provides a wrapper for running the Semi-Automated Metabolic Map Illustrator (SAMMI) from Python scripts and the Python command line. The SAMMI tool can be found at www.sammitool.com. The package works with the COBRApy toolbox and requires an internet connection to render maps. For more complex, up-to-date examples and to learn how to use the tool please check out the examples in the Jupyter Notebook file.
Documentation
The SAMMIpy documentation can be found here.
Installation
To install the package run pip install sammi
from the Python command line.
Usage
To use the SAMMI package run import sammi
from within your python code. The function sammi.plot
reads the template file index.html
located at sammi.__path__[0] + '\\browser'
, and outputs the generated map to the same folder in the file defined within the function (defaulting to index_load.html
).
To open previously generated maps use sammi.openmap(htmlName)
. Once maps are generated they can be exported in the SAMMI specific format to be shared and saved.
Help
For help check help(sammi.plot)
within Python or read the SAMMIpy documentation here. Users can also look at the examples provided in the documentation and the Jupyter Notebook in this folder. All of the examples provided in the notebook can be run using sammi.test(n)
where n
ranges from zero to eleven.
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