(no subject)

From: <lkirnars_at_unmc.edu>
Date: Tue 30 Jan 2001 15:25:54 -0600

Hello AMBER users,

I am going to compile Amber6 on the Beowulf cluster (dual cpus Pentium III
workstations running RedHat LINUX 6.2 and Mpich 1.2.1) using Portland Group
compilers (PGI Workstation). Could anybody suggest how I need to configure
MPICH, which MACHINE file to use in Amber (machine.g77_mpich or pgf77), and
do I need to change anything in this MACHINE file or somewhere else?
Thank you very much,

Leo Kinarsky, Ph.D.
Research Assistant Professor
Molecular Modeling Facility
Eppley Cancer Institute, UNMC
986805 Nebraska Medical Center
Omaha, NE 68198-6805
Phone 402-559-7809
E-mail lkirnars_at_unmc.edu
Received on Tue Jan 30 2001 - 13:25:54 PST
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