Since the facet was created in another directory than yours, you must change some of the path references. First perform edit-params ("e") on the plotForEach star and change the path so that it is the same as yours. (If you placed the examples directory in your home directory, you probably do not need to do this). To run the simulation, press "R" as usual. Again, the path for the run script must be changed to reflect the facet location. Pressing the Go button will now bring up a dialog box that specifies how the universe parameters should be modified for each run. The dialog box should like the one presented here.
The simulation runs for each value of Eb/N0 and while the plotForEach.tclscript saves the last BER value associated with it. The TCL script runVsTheory.itcl also passes the Eb/N0 value to a MATLAB process which returns the theoretical BER. Once the simulation has been run for all values of Eb/N0, the script plots both the theoretical and simulated values for Eb/N0 vs. BER on the same plot.
The TCL script runForEach.itcl can be used to run the simulation for different sampling rates or, for that matter, any other universe parameter you wish to define.