For those of you who are folding with PCs, you can increase your production and therefore, the team's production. Add -advmethods to the end of the command line for both the console and the GUI version. The GUI version needs to be modified in the shortcut file. This will cause those machines to use different methods to work on the proteins and do it much faster. I believe that it will require the download of another, specialised core to do Gromacs processing. For those of us on Macs, we'll get there.