Hello
I am using Debian Squeeze. gcc version is 4.3.5; gfortran version is 4.4.5.
I have installed the compilers by using 'aptitude install'
Asmita
On Tue, Dec 27, 2011 at 6:37 PM, Jason Swails <jason.swails.gmail.com>wrote:
> This means that the library necessary to link C and Fortran codes cannot be
> found (libgfortran.a, libgfortran.so). This library _did_ exist for GCC
> 4.3 (which is the version of g++ you have), so something must be wrong with
> your setup.
>
> We need a little more information in order to help.
>
> What version of Linux are you using? What does "gcc --version" and
> "gfortran --version" return? How did you install your compilers?
>
> All the best,
> Jason
>
> On Tue, Dec 27, 2011 at 6:13 AM, Asmita Gupta <asmita4des.gmail.com>
> wrote:
>
> > Dear users,
> >
> > I am trying to install AmberTools1.5 as per the instructions given in the
> > manual. While running ./configure gnu on my linux 64 bit platform i am
> > getting this error
> > Validating the C++ compiler version:
> > g++ -v
> > The version is 4.3.5
> > OK
> >
> > Testing the gfortran compiler:
> > gfortran -O0 -o testp testp.f
> > OK
> >
> > Testing mixed C/Fortran compilation:
> > gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o
> > testp.c
> > gfortran -O0 -c -o testp.f.o testp.f
> > gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c.o
> > testp.f.o -lgfortran
> > /usr/bin/ld: cannot find -lgfortran
> > collect2: ld returned 1 exit status
> > ./configure: 1874: ./testp: not found
> > Error: Unable to compile mixed C/Fortran code.
> > Please check your compiler settings and configure flags.
> >
> >
> > I searched the archive for similar problems but that doesn't seem to
> solve
> > the purpose. Can you suggest what's going wrong here?
> >
> >
> > Asmita
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Tue Dec 27 2011 - 09:00:04 PST
