We purchased a Beowulf cluster from PSSC Labs with the following
pertinent characteristics.
2 each: AMD Opteron Rev F. 1216 Dual Core Processors (64 bit)
8 GB Memory
Fedora Core 4 9.0
Intel Fortan 9.0
Intel C 9.0
Intel MKL 9.1
MPICH 1.2.7p1
There are just too many errors to compile amber 9.
We have amber 8 running on a 32 bit OCSAR cluster compiled using the
same compilers and mkl libraries. This cluster is going out of service.
amber8 will compile as long as I don't use the MKL libraries. The test
programs run ok. Amber 8 scripts used on the other cluster do run with
amber 8 compiled on this system. (The MKL problem is the least of my
worries)
I have searched the mail archives for solutions and it seems that many
of the problems I am experiencing others have also. Unfortunately,
either no solution was offered for the given problem or the solution
offered does not fit my case.
What I am asking is this. Has anyone successfully installed amber 8 on
a PSSC Labs or equivalent cluster? If so would you be willing to accept
email questions from me as I try to get amber 8 up and running.
Comments from others using a Beowulf cluster from PSSC Labs are
especially welcome.
Best regards,
Aaron
--
Aaron Greenwood
Systems Administrator
McPherson/Poulos Groups
University of California
Irvine, CA 92697
Office: 9327 Battle Creek Street NW
Albuquerque, NM 87114
Home Tele: 505.890.8218
Cell: 951.818.0594
agreenwo.uci.edu
greenwood.abqnorthwest.com
http://crystal.bio.uci.edu/agreenwo
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Received on Wed Oct 24 2007 - 06:07:50 PDT
