This is a benchmark using the programs, PROTIN and PROLSQ, which are in
common use by crystallographers. 

Questions comments to Phil Bourne (system@cuhhca.hhmi.columbia.edu)

The files in this directory are as follows:

alpha_tar.Z             Compressed tar file containing results and how
                        the code was modified to run on DEC alpha
                        platforms.

benchmark_form          Form to submit benchmark results for new processors
                        IF YOU RUN A BENCHMARK PLEASE COMPLETE AND RETURN
                        THE FORM IT BENEFITS ALL TO DO SO.

benchmark_results       Summary times for the restrained refinement benchmark 
                        as reported in Computers in Biol. and Med. (1990)
                        20(4) 219-230. plus any new numbers reported.

conexn.tar.Z 		Program to add group to ideal file (not
			required to run the benchmark

large_bench.contents 	Listing of large_bench.tar.Z

large_bench.tar.Z	Compressed tar file containing data and code for
			the large benchmark problem. May require some
			tweeking to get running.

returned_forms/time_xxx Complete benchmark_form for processor xxx not discussed
			in the original paper

small_bench.contents    Listing of small_bench.tar.Z

small_bench.tar.Z       Compressed tar file containing data and code for
                        the small benchmark problem. Should run on most
			processors with little or no modification.

sgi_mods.mail           3 mail messages with results for SGI machines
                        and changes made to subroutines calc.f and
                        sfref.f