They just posted some interesting info. in the Rosetta news on the homepage.
How to view your structure predictions.

By following the instructions, I was able to display a protein using the Rasmol viewer. It looks all different then the Rosetta graphic did when it crunched it. This is because the default view apparently shows all the side chains. If you select "display" from the pulldown menu, and then "backbone" it will show something very similar to the view shown by the Rosetta client as it crunches.

There are many different view there. Have fun!

---

Add this signature to your EMail:
Running Microsoft's "System Idle Process" will never help cure cancer, AIDS nor Alzheimer's. But running Rosetta@home just might!
https://boinc.bakerlab.org/rosetta/

Here's quite an informative site too with 3D VRML or Java viewer :

http://molbio.info.nih.gov/cgi-bin/moldraw?1PGX

(needs the PDB name behind the question mark)