PAX2GraphML
Features
PAX2GraphML is dedicated to design biological reaction graph analysis softwares.
The package PAX2GraphML allows to efficiently manipulate BioPAX data sources transformed as GRAPHML files.
It is expecially design around the SPAIM reaction model (Substrate, Product, Activator, Inhibitor, Modulator). Among other things, it allows to analyze the graphs, to extract sub-components and to build an influence graph. Input graphs are in .graphml format, assumed under the SPAIM model.
Documentation
The package relies mainly on the python graph_tool module to extract, manipulate and save these graphs: https://graph-tool.skewed.de/static/doc/quickstart.html.
Java is as well necessary for some sub-modules, like for BIOPAX export features.
the full documentation is available at https://fjrmoreews.github.io/pax2graphml/
Installation
We provide a easy to use docker installation and a Debian/Ubuntu installation tutorial and a jupyter lab notebook with live examples.
The docker container provides the necessary environment to run the package (mainly, installation of python3 and graph_tool java and paxtools).
See https://gitlab.inria.fr/fmoreews/pax2graphml for full installation instructions.
Source repository
The sources are available at https://gitlab.inria.fr/fmoreews/pax2graphml
1 maintainer
Metadata
1 maintainer
Release files for pax2graphml 1.1.3
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| pax2graphml-1.1.3.tar.gz | 21.8 MB | Without provenance | Details for pax2graphml-1.1.3.tar.gz |
Release files / pax2graphml-1.1.3.tar.gz
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