This is the reference environment for the manuscript 'Hierarchical Bond Graph Modelling of Biochemical Networks'. It executes code to reproduce specific results described in the manuscript. You can find more information about this research at the project page here.
To find other versions of this reference environment, see Other Links below. To learn more about reference environments, see the detailed description here.
Instructions for use
This version of the reference environment is a Docker container. To use it, install Docker, then do:
$ sudo docker pull uomsystemsbiology/hbgm $ sudo docker run uomsystemsbiology/hbgm /sbin/my_init -- ./run_experiments.sh
This will start the container and execute the scripts which reproduce the results described in the manuscript.