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Welcome to the FermiBottle Wiki, home for documentation in support of the Fermi Summer School containerized analysis environment.
In 2018 the Fermi Summer School will be distributing a Docker container pre-loaded with many of the necessary tools you will require to do Fermi Analysis. This Docker container is called FermiBottle and includes the Fermi ScienceTools, the Heasarc Ftools, Python 2.7 and associated libraries along with a host of other programs.
The rest of this page should provide you with links and instructions for setting up and running the FermiBottle container.
To get set up and running you will need to first install Docker, then install the FermiBottle container. Documentation has been prepared for each of the 3 main operating systems we will support. Of them we recommend you use one of the Unix based systems (Mac OS, or Linux) as they have the fewest gotchas.
Once you have successfully installed docker and FermiBottle, you'll want to start the container and use it. This page describes how.
Accumulate problems and solutions here Troubleshooting
These notes describe how the FermiBottle container was built and how to make changes to it intelligently.
I'm a Fermi in a bottle, baby. Gotta docker run me the right way.