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West, Ana wrote:
Dear Gromacs Community,
I attempted to install the parallel version of Gromacs 3.3.1 on a
machine with the x86-64 architecture and 8 core AMD Opteron processors.
The operating system is openSusie 11.3. During my attempt I used the
following set of commands:
./configure --prefix=/usr/local/packages/gromacs-3.3.1
--enable-mpi CC=icc CXX=icpc F77=ifort
make mdrun
make mdrun install
The version of the three compilers is 12.0.3. The installation seemed
unsuccessful. In the 'config.log' file the fatal error message reads as :
"Fatal Error: This program was not built to run on the processor in your
system. The allowed processors are: Intel(R) Pentium(R) 4 and compatible
Intel processors with Intel(R) Streaming SIMD Extensions 3 (Intel(R)
SSE3) instruction support."
Could someone please provide me with some kind advice?
Your hardware is too new to install the (archaic!) version of Gromacs you're
trying to use. I suspect you would have more success with a version of Gromacs
that is not five years old.
Either use a newer version of Gromacs, or find a slower machine.
-Justin
Thank you,
Ana
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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