Thanks for testing my Molecular Dynamics program on your computer.  Now how do you run it.  
Create a folder called MolDyn, copy the zip file into that folder, unzip, then open a dos prompt and 
steer your self to that folder.  If you put the folder in C:\TEMP\Moldyn then type cd C:\TEMP\MolDyn 
Once in that folder type :

MolDyn < MD.in 

and hit enter.  The program will print to screen it's progress.  To get the best time don't run any 
programs like Seti or RC5 while testing!  After it finishes it will print the time needed to run in
MD.out .  Please do the following:

Rename MD.out like this:

	CPUTYPE-MHZ-BUS-RAMTYPE-MD.out 

               CPUTYPE : Athlon, PIII, PII, K6-2, CYRIX ... 
               MHZ : SELF EXPLANATORY 
               BUS : IRONGATE, BX, VIA133, 840, 820 etc with FRONT SIDE BUS SPEED APPENDED 
               RAMTYPE : SDRAMCAS2, SDRAMCAS3, DDR SDRAM, DRDRAM600, DRDRAM800 ... 

	So as an example: 

                       Athlon500-Irongate-100-SDRAMCAS2-MD.out 
                       Athlon750-KX133-CAS2-MD.out 
                       PIII-850-820-RDRAM800-MD.out" 

	This will greatly reduce the time it takes to compile the results JC and get them to you faster.

Report that time to JC at: 

allsubatomicsimulationbenchmarkresultsgohere@jc-news.com

