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.
--
Robert K.-Z. Tan -- E-mail: tan at neptune.cmc.uab.edu -- Phone: (205)934-0580
