COPASI Biochemical System Simulator is now available in Galaxy. COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
You can start the container outside of Galaxy with:
docker run -i -t --rm -v /path/to/oscli.xml:/data/infile.smbl -p 8080:5800 quay.io/galaxy/copasi-headless:4.44.295-0 bash
Once you are in the container you can start the application with:
/init
The version number is part of two files, the Dockerfile and the Openbox config file.
This image is based on top of the fantastic work of Jocelyn Le Sage base GUI image. Please consult the documentation of the upstream container.
Galaxy can run arbitrary Virtual Research Environments (VREs). In Galaxy terms, such VRE's are called "Interactive Tools", as they are using the same subsystem then normal Galaxy tools. The only requirement is that those tools needs to run in containers and expose a port(s) to which Galaxy can redirect users. The Docker image for QuPath you can find in this repository. The Galaxy tool defintion for the QuPath Interactive tool can be found here.