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AMBER Archive (2008)Subject: AMBER: Installing OpenMPI
From: Hopkins, Robert (hopkins_at_uhcl.edu)
Dear Amber Users,
>From the archives, it seems clear that I need to use the same compilers
that I used for installing Amber. But, this creates a dilemma since
requires either a Fortran 77 or Fortran 90 compiler. When I installed
GNU C and C++ compilers, I used the g95 Fortran compiler (I'm operating
environment on a Windows machine). As a result, I went ahead and tried
by setting its environment variable FC to the g95 Fortran compiler.
installation failed (see attached info file). I suspect g95 might be
to decipher the info file or anything in the log file that would confirm
of the problem.
I would greatly appreciate any suggestions anyone might be able to offer
problem.
Thanks,
Bob Hopkins
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