aputron

I'm facing this issue even with a 300 aa protein 😅

Try running the command with the absolute path to your local protein database

Have you ensured that PyRosetta has been installed correctly in the `folding` conda environment? If you view the `$WDIR/log/folding.stderr` file you'll probably see errors regarding PyRosetta. Follow the instructions [here](https://www.pyrosetta.org/downloads)...