Re: [AMBER] compile ambertools on mac

From: case <case.biomaps.rutgers.edu>
Date: Mon, 26 Jul 2010 10:06:27 -0400

On Sun, Jul 25, 2010, Mengjuei Hsieh wrote:
>
> I confirm that fftw2 could not be properly linked at least in Mac OS X
> 10.4.x. This is because the configure script of fftw2 does not handle
> later versions of gfortran built on 10.4.x and subsequently bails on
> testing with disabled fortran objects. A detail analysis shows that in
> my 10.4.x box, gfortran lists -lcrt1.o as one of the system library
> but the configure script doesn't like it.
>
> So a temporary solution would be to apply my patch (attached) in
> $AMBERHOME, and re-do the configure.
> $ cd $AMBERHOME; patch -p0 -N < fftw_prob.patch
> $ cd AmberTools/src; ./configure -macAccelerate gnu

Thanks. Two quick questions: is there a reason this patch should not be
applied in general? Second, is there any reason not to make the same change
at line 1315 as you make at line 1319?

....dac


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Received on Mon Jul 26 2010 - 07:30:04 PDT
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