Below are the updated tutorials from the Rosetta Workshop held in November 2016 at Vanderbilt University. These tutorials are based on the Rosetta 3.7 release. 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: Structural refinement with electron density
Short talks: Input and Output, Navigating Rosetta, Rosetta Energy Function, RosettaScripts, Using experimental data