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
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Received on Sun May 29 2011 - 09:00:02 PDT
