On Tue, Dec 27, 2011 at 11:38 AM, Asmita Gupta <asmita4des.gmail.com> wrote:
> 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'
>
This appears to be your problem. How did you install your compilers? All
compilers should be the same version. Having never used Debian Squeeze, I
don't know the steps necessary to set up a working environment.
All the best,
Jason
>
> 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
> >
> _______________________________________________
> 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
Received on Tue Dec 27 2011 - 18:00:03 PST
