Hello guys!
I did some ab-initio modelling using Rosetta's de novo prediction protocol ( https://www.rosettacommo.org/demos/latest/tutorials/denovo_structure_prediction/Denovo_structure_prediction).
Now I need to relax/minimize the structure models (to approximate the molecule's to their native structures). But I couldn't do it by my self. Can anyone help me (it's my first time using Rosetta, so could you "step by step for dummies")?