Rosetta Workshop 2017

Below are the updated tutorials from the Rosetta Workshop held in December 2017 at Vanderbilt University.

These tutorials have been updated to work with the recent REF2015 energy function, and are based on the Rosetta 2017.36.59679 weekly 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

• Materials (zip)

Tutorial 2: RosettaCM multi-template comparative modeling

• Materials (zip)

Tutorial 3: Protein-Protein docking

• Materials (zip)

Tutorial 4: Protein-small molecule docking

• Materials (zip)

Tutorial 5: Single and Multi-state protein design

• Materials (zip)

Tutorial 6: Scaffolding and sidechain/backbone (epitope) grafting

• Materials (zip)

Short talks: Input and Output, Navigating Rosetta, Rosetta Energy Function, RosettaScripts, Using experimental data

• Materials (zip)