Robert Tan wrote:
>> If you have timings for molecular dynamics on the Origin 200 and the 2000
> I would appreciate hearing from you. Ideally I would like to compare the
> machines using Amber (the Web site has Origin 200 benchmarks but not the
> 2000) or another standard molecular mechanics/dynamics program, for a
> medium to large simulation (20-50 thousand atoms), on a 175 MHz Origin 200
> on the one hand and a 195 MHz Origin 2000 on the other, single processor
> times and four processor times if possible. But if you have any
> comparisons between the two machines in molecular modeling I would
> appreciate hearing from you. Thank you.
>Hi,
Take a look at the following address. You'll find single CPU results for
both O200 and O2000. Note that the results on these machines are 1
year-old and would probably be better with the latest compilers (MipsPro
7.2).
http://www.sissa.it/furio/Mdbnch/results.txt
Hope this helps,
Ghislain.
> --
> Robert K.-Z. Tan -- E-mail: tan at neptune.cmc.uab.edu -- Phone: (205)934-0580
