On Wed, Apr 25, 2012 at 10:30 PM, case <case.biomaps.rutgers.edu> wrote:
> On Thu, Apr 26, 2012, Shulin Zhuang wrote:
> >
> > Following your suggestions ,I got the same information using gcc -v and
> > gfortran --v :
> >
> > gcc version 4.1.2 20080704 (Red Hat 4.1.2-46)
>
> OK...this compiler version cannot be used to compile fftw3. As Jason said,
> the configure script should have told you that. Very near the top of
> configure's output there are lines like this:
>
> Obtaining the gnu suite version:
> gcc -v
> The version is 4.6.2
>
> What are the corresponding lines on your machine? That will help us figure
> out why the error message is not being triggered. Thanks.
>
> >
> > I re-configured it using the -nofftw3 and can successfully installed the
> > serial and parallel version of amber 12.
>
> This is the best you can do without upgrading to the 4.3 or greater
> versions
> of the gnu compilers.
>
> (Aside to Jason: are those bash-isms at line 711 of configure2?)
>
They don't appear to be bash-isms -- dash handles them fine.
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Apr 26 2012 - 07:30:07 PDT
