Hi
I have followed the instructions on that homepage but I still get the same
error
My gcc is gcc version 4.0.1 (Apple Inc. build 5493) and gfortran is gcc
version 4.2.3
thanks in advance
On Thu, Jul 8, 2010 at 2:58 AM, Jason Swails <jason.swails.gmail.com> wrote:
> Hello,
>
> What version of gcc and gfortran are you using? Did you read and follow
> the
> instructions for installing on amber on macs at
> http://amberonmac.blogspot.com/ ? If you follow those instructions and
> make
> sure you have the proper compilers (you should update with macports if all
> you have is the version apple includes from xcode tools).
>
> Good luck!
> Jason
>
> On Wed, Jul 7, 2010 at 7:21 PM, Jorgen Simonsen <jorgen589.gmail.com>
> wrote:
>
> > Hi all,
> >
> > I am trying to compile ambertools on Mac OS leopard but i get this error
> >
> > ld warning: for symbol _blk_green_ tentative definition of size 74096
> from
> > /Users/amber11/lib/libnab.a(pb_force.o) is is smaller than the real
> > definition of size 74088 from /Users/amber11/lib/libnab.a(pb_init.o)
> >
> > Undefined symbols:
> > "_rfftw3d_f77_create_plan_", referenced from:
> > ___rism_fft__fftw_make_plans in libnab.a(rism_fft.o)
> > ___rism_fft__fftw_make_plans in libnab.a(rism_fft.o)
> > "_rfftwnd_f77_one_real_to_complex_", referenced from:
> > ___rism_fft__rlft3i in libnab.a(rism_fft.o)
> > "_rfftwnd_f77_one_complex_to_real_", referenced from:
> > ___rism_fft__rlft3i in libnab.a(rism_fft.o)
> > "_rfftwnd_f77_destroy_plan_", referenced from:
> > ___rism3d_c__rism3d_destroy in libnab.a(rism3d_c.o)
> > ___rism3d_c__rism3d_destroy in libnab.a(rism3d_c.o)
> > ___rism3d_c__reallocbox in libnab.a(rism3d_c.o)
> > ___rism3d_c__reallocbox in libnab.a(rism3d_c.o)
> > ld: symbol(s) not found
> > collect2: ld returned 1 exit status
> > cc failed!
> > make[1]: *** [matgen] Error 1
> > make: *** [serial] Error 2
> >
> > Any help appreciated thanks in advance
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Graduate Student
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu Jul 08 2010 - 04:00:03 PDT
