Hi, it sounds strange, but this is the result from gcc -v and gfortran -v
gcc -v
Using built-in specs.
Target: i686-apple-darwin10
Configured with: /var/tmp/gcc/gcc-5666.3~6/src/configure --disable-checking
--enable-werror --prefix=/usr --mandir=/share/man
--enable-languages=c,objc,c++,obj-c++
--program-transform-name=/^[cg][^.-]*$/s/$/-4.2/ --with-slibdir=/usr/lib
--build=i686-apple-darwin10 --program-prefix=i686-apple-darwin10-
--host=x86_64-apple-darwin10 --target=i686-apple-darwin10
--with-gxx-include-dir=/include/c++/4.2.1
Thread model: posix
gcc version 4.2.1 (Apple Inc. build 5666) (dot 3)
gfortran -v
Using built-in specs.
COLLECT_GCC=gfortran
Target: x86_64-apple-darwin10.3.0
Configured with: ../gcc-4_5-branch/configure --prefix=/usr/local/gfortran
--enable-languages=c,c++,fortran
--with-gmp=/Users/fx/devel/gcc/ibin45/../irun45 --enable-bootstrap
--with-included-gettext --with-arch=nocona --with-tune=generic
Thread model: posix
gcc version 4.5.1 20100506 (prerelease) (GCC)
And the strange thing is that I've installed g44 via sudo port install g44
and selected it from gcc_select (it was installed under the name mp-gcc44 I
don't know why).
This is what comes when I type gcc_select -l
gcc_select -l
Available versions:
gcc40 gcc42 llvm-gcc42 mp-gcc44
However, no matter which one I choose, it does not change the output from
gcc -v....
On Sat, May 14, 2011 at 4:56 PM, Jason Swails <jason.swails.gmail.com>wrote:
>
>
> On May 14, 2011, at 8:48 PM, Bruno Rodrigues <bbrodrigues.gmail.com>
> wrote:
>
> > Hi People,
> >
> > I'm trying to install AmberTools 1.4 on Snow Leopard 10.6.6 MAC with gnu.
> I
> > am able to correctly configure it, but when type sudo make install, it
> gets
> > a strange error, that has not been reported before for MAC:
> >
> > gfortran -c -O0 -ffree-form -o qm2_pm6_hof_module.o
> _qm2_pm6_hof_module.f
> > _qm2_pm6_hof_module.f:97.41:
> >
> > double precision function hofCorrection()
> > 1
> > Error: In generic interface 'pm6_correction' at (1) procedures must be
> > either all SUBROUTINEs or all FUNCTIONs
> > make[1]: *** [qm2_pm6_hof_module.o] Error 1
> > make: *** [serial] Error 2
>
> What compiler version are you using?
>
> >
> >
> > It seems that it's not able to handle both subroutines and functions, and
> it
> > should, or not?
> >
> > Thank you in advance
> >
> > --
> > --
> > Bruno Barbosa Rodrigues
> > PhD Student - Physics Department
> > Universidade Federal de Minas Gerais - UFMG
> > Belo Horizonte - Brazil
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
--
Bruno Barbosa Rodrigues
PhD Student - Physics Department
Universidade Federal de Minas Gerais - UFMG
Belo Horizonte - Brazil
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Received on Sat May 14 2011 - 14:00:03 PDT
