Galaxy is a web-based platform to develeop and execute bioinformatics workflows. Galaxy has extensive online documentation, a good place to get started is the Galaxy 101
Most workflows can be found on one of the large Galaxy instances:
A newer initiative exists that publishes best-practice production workflows to Dockstore and WorkflowHub to facilitate Workflow discovery across different Galaxy instances.
- Register or login to your account on any Galaxy server, e.g usegalaxy.org
- Open the proof-of-concept workflow on Dockstore
- Click on the "Launch with Galaxy" button and select a Galaxy server.
- Click on the workflow version you would like to import
- Click on the "Run Workflow" button
- Upload or provide a URL to the input data and run the pipeline using the GUI. Further details on uploading files here
This pipeline is a minimal example of using Galaxy. We welcome contributions to the documentation and workflow, please create an issue or submit a pull request!
Afgan E, Baker D, Batut B, van den Beek M, Bouvier D, Čech M, Chilton J, Clements D, Coraor N, Grüning BA, Guerler A, Hillman-Jackson J, Hiltemann S, Jalili V, Rasche H, Soranzo N, Goecks J, Taylor J, Nekrutenko A, Blankenberg D. "The Galaxy platform for accessible, reproducible and collaborative biomedical analyses: 2018 update" Nucleic Acids Res. (2018) 46(W1):W537-W544 doi:10.1093/nar/gky379
see also https://galaxyproject.org/citing-galaxy/ for more ways to cite Galaxy.