Hi,
I was wondering if the peole who ran the Amber7 benchmark
(
http://amber.ch.ic.ac.uk/amber7.bench4.html) under Solaris (
primepwr, 450 MHz Ultrasprac4, Solaris) could please send me the machine
file they used to compile Sander (mpi) from the Amber7 source ?
Thanks Jeff.
-----------
Jeff Dyason e-mail: J.Dyason.griffith.edu.au
Centre for Biomolecular Science and Drug DiscoveryGriffith University
(Gold Coast Campus)
http://www.gu.edu.au/centre/cbsdd
PMB 50 Gold Coast Mail Centre Tel: +61 7 5552 7028
Queensland 9726 Australia Fax: +61 7 5552 8098
Received on Wed Mar 12 2003 - 01:53:01 PST
