AMMP sp4 summary (format of table 5 in the above reference).

Average RMS on geometry	0.55 Å
Number with RMS > 0.6	4
Energy RMS	1.58275 kcal/mol
Number of Pairwise errors > 3	8
Maximum Pairwise error	4.62 kcal/mol

Beachy et. al., generated a test suite of 10 conformations of the tetrapeptide n-acetyl-ala-ala-ala-n-methyl amide. The benchmarks were retrieved from the site http://www.chem.columbia.edu/~beachy/structures.html and run on a pentium II under windows NT 4.0 using the current version (1.2) of AMMP. These results put AMMP with the SP4 potential near the top of the list.