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
