RoseTTAFold is a collection of deep learning models and related scripts for accurate prediction of protein structures and interactions using a 3-track network.

To find out more, visit the RoseTTAFold website.

Running RoseTTAFold




To see available versions when logged into Saga issue command

module spider RoseTTAFold

To use RoseTTAFold type

module load RoseTTAFold/<version>

License Information

RoseTTAFold is available under the MIT license It is the user’s responsibility to make sure they adhere to the license agreements.


When publishing results obtained with the software referred to, please do check the developers web page in order to find the correct citation(s).