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