AMBER: parallel compilation

From: Francesco Pietra <>
Date: Mon, 23 Jul 2007 03:16:35 -0700 (PDT)

I compiled OpenMPI with "ifort" and "icc".

For the successful serial compilation of Amber9 I only set "ifort_x86_64" for
my platform in ./configure. Then, I noticed that also "gcc" was used for the

Should the equivalent (if any) for "icc" be set in ./configure for the parallel
compilation that I am ready to carry out? Or Sander and pmend and what else is
compiled parallel use only the fortran compiler?

francesco pietra

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Received on Wed Jul 25 2007 - 06:07:14 PDT
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