This tutorial shows how to run the standard CS-Rosetta protocol from Ref. [1] with the setup tools from the CS-Rosetta toolbox. This tutorial explains how to set up a basic calculation from backbone chemical shift data only.
This tutorial shows how to run RASREC CS-Rosetta calculations as published in References [1][2] and [3] but without any additional restraints than backbone chemical shift data.
An application that uses the abinitioprotocol and is, for example, started in the directory rosetta_demos/abinitio/ would read-out the following flags:
