AMBER Archive (2009)
Subject: Re: [AMBER] compiling amber10 with mac intel, ifort/icc and mpi
From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Wed Jun 10 2009 - 10:34:59 CDT
On Wed, Jun 10, 2009, Alan wrote:
> I am using a mac intel (old macbook pro 32 bit only), with Fink (openmpi)
> and intel compilers.
> Does anyone have a suggestion of how to do this? I have tried:
> make clean
> ./configure_amber -mpi ifort_macosx
> make -j 2 parallel
> for no avail.
What does "no avail" mean??? Without knowing the error(s), it's hard to
be of much help. You could certainly try to leave out the "-j 2" flag: there
may be glitches with parallel *compilation* (as opposed to parallel execution
of the resulting executable). But I'm just guessing here...
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