A workshop for general Rosetta protocols was held August 24-28th, 2020. The tutorials for the workshop consisted of both video lecture as well as a link to downloadable materials to complete the tutorial on your own machine. The tutorials are structured as self-paced exercises, for participants to work on the tutorials and videos at your own pace, as your schedule permits.
The workshop materials are written for Rosetta version 3.12
Workshop Materials:
- Youtube Playlist of all workshop presentations.
Self-paced instructions for the tutorials can be found within the zip file, as plain text (.md), webpage (.html) or PDF (.pdf) format.
Introduction:
Main Tutorials:
Tutorial 1: De Novo Folding
Tutorial 2: RosettaCM Comparative Modeling
Tutorial 3: Protein-Protein Docking
Tutorial 4: Small Molecule Ligand Docking
Tutorial 5: Protein Design
- Overview (video)
- Single State Design Instructions (pdf)
- Multistate Design Instructions (pdf)
- Materials (zip)
- Walkthrough (video)