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...

...dac

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