I had problems with 4.4. A downgrade to 4.2 helped me. However, be
careful to don't mess up the versions (I did it!). The way to check
which version is working is:
gcc -v
and gfortran -v
they should be within the same version.
On 5/29/11, case <case.biomaps.rutgers.edu> wrote:
> On Sun, May 29, 2011, Anna Reymer wrote:
>>
>> _safemem.f:742: internal compiler error: Segmentation fault
>>
>> 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)
>
> Upgrading to gcc 4.4 or higher will probably help, although I don't recall
> seeing this error before with gcc 4.1.2. Nevertheless, Amber really requres
> a
> more recent compiler, so upgrading is certainly a good thing to try.
>
> ....dac
>
>
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> 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 - 14:00:03 PDT
