Try using gfortran instead.
Also make sure that gfortran and gcc are the same version.
HTH,
Jason
On Sun, May 29, 2011 at 11:32 AM, Bruno Rodrigues <bbrodrigues.gmail.com>wrote:
> hi, can you please tell what the command
> gcc -v
> gives?
>
> On 5/29/11, Anna Reymer <reymer.chalmers.se> wrote:
> > Dear all,
> >
> > I am trying to install AmberTools 1.5, serial version, and have
> experienced
> > the following problem:
> >
> > _safemem.f:742: internal compiler error: Segmentation fault
> >
> > The configuration file was created by: ./configure gnu.
> >
> > I suppose the problem is with the complier, but I am not sure.
> >
> > The compiler I am using is:
> >
> > GNU Fortran 95 (GCC) 4.1.2 20070115 (SUSE Linux)
> >
> > Any ideas/suggestions how to proceed will be appreciated.
> >
> > Best regards,
> > Anna
> > -----------
> > Anna Reymer
> > Physical Chemistry,
> > Department of Chemical and Biological Engineering
> > Chalmers University of Technology
> > Kemivägen 10
> > SE-412 96 Gothenburg
> > Sweden
> >
> > Phone: +46-(0)31-7722815
> > _______________________________________________
> > 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
>
> _______________________________________________
> 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
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Received on Sun May 29 2011 - 09:00:03 PDT
