Materials from the November 2018 workshop

Rosetta Workshop – November 2018

Below are the updated tutorials from the Rosetta Workshop held in November 2018 at Vanderbilt University.

These tutorials have been updated to work with the recent REF2015 energy function, and are based on the Rosetta 2018.42.60459 weekly release. They should also mostly work with the Rosetta 3.10 release, though the 3.10 release has a bug in the InterfaceAnalyzer mover used in some of the tutorials.

These tutorials were covered during a 3-day hands-on workshop which included PowerPoint presentations and step-by-step instructions for worked examples.

Tutorial 1: Ab initio Folding
Tutorial 2: RosettaCM multi-template comparative modeling
Tutorial 3: Protein-Protein Docking
Tutorial 4: Protein-small molecule docking
Tutorial 5: Single and Multi-state protein design
Tutorial 6: Scaffolding and sidechain/backbone (epitope) grafting
Tutorial 7: Short Talks: Input and Output, Navigating Rosetta, Rosetta Energy Function, RosettaScripts, Using experimental data