Galaxy

Introduction

Galaxy is an open source, web-based platform for data intensive biomedical research. It is a scientific workflow, data integration, and data and analysis persistence and publishing platform that aims to make computational biology accessible to research scientists that do not have computer programming or systems administration experience. Although it was initially developed for genomics research, it is largely domain agnostic and is now used as a general bioinformatics workflow management system.

Galaxy on Cedar

On cedar we provide one galaxy instance for every research group. Galaxy installation requires a special setup that needs to be done by Compute Canada (CC) staff. If you need Galaxy for your group please write an email to support team.

Galaxy Directory Structure

Galaxy is usually installed on the project directory of the group and it contains several sub-directories. The name of the Galaxy top directory is determined by taking the first two character of PI username + "glyx". For example if PI username is "davidc" the galaxy top directory will "daglxy" and it is located in /project/group name/ were group name is the group name of PI, eg., def-davidc. Galaxy main directory contains the following sub-directories which is slightly different than the original galaxy package.

• config: It contains all require configure files to setup and optimize Galaxy. Bellow we will explain some basis concept of some of configure files that need sto be setup in our HPC environment, however, we are not able to cover all concepts as they are out of this scope.
• galaxy: It contains the core python scripts of Galaxy.
• logs: Contains all log files during server Stop/Start/Run process as well as. The most important file in this directory is galaxy.log that is widely used to diagnose issues during Galaxy run.