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FermiBottle documentation

Welcome to the FermiBottle Wiki, home for documentation in support of the Fermi Summer School containerized analysis environment.

Getting Started

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.

Install instructions

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.

• Linux
• Mac OS
• Windows

Usage instructions

Once you have successfully installed docker and FermiBottle, you'll want to start the container and use it. This page describes how.

Usage Instructions

Troubleshooting

Accumulate problems and solutions here Troubleshooting

Developer and Instructor Notes.

These notes describe how the FermiBottle container was built and how to make changes to it intelligently.

Developer Notes