AMBER Archive (2007)

Subject: AMBER: parallel compilation

From: Francesco Pietra (chiendarret_at_yahoo.com)
Date: Mon Jul 23 2007 - 05:16:35 CDT

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
compilation.

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?

Thanks
francesco pietra

       
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