Re: [AMBER] Compilation problems for parallel build after applying patches

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 12 Feb 2013 10:43:09 -0500

On Tue, Feb 12, 2013 at 9:55 AM, Miguel Ortiz Lombardía <
miguel.ortiz-lombardia.afmb.univ-mrs.fr> wrote:

>
> Hi,
>
> I decided to get our AMBER12 installation (OSX 10.6.8, 64 bit, intel
> compilers 12.1.6, openmpi 1.5.4) up-to-date with this sequence of commands:
>
> cd $AMBERHOME
> ./patch_amber.py --update-tree
> ./configure -macAccelerate intel
> make install
> make clean
> ./configure -macAccelerate -mpi intel
> make install
>
> These patches were applied:
> AmberTools: 30-35
> Amber: 14,15
>

What does "mpif90 -show" return? 

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Feb 12 2013 - 08:00:02 PST
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