Re: [AMBER] amber tool 1.4 Install error

From: Tru Huynh <tru.pasteur.fr>
Date: Mon, 8 Nov 2010 01:33:44 +0100

On Fri, Nov 05, 2010 at 09:43:27AM -0400, case wrote:
> On Fri, Nov 05, 2010, Alice Wang wrote:
> >
> > GNU Fortran 95 (GCC) 4.1.0 20060515 (Red Hat 4.1.0-18)
>
> > > > gfortran -c -O3 -ffree-form -o psfprm.o _psfprm.f
> > > > _psfprm.f: In function ?.et_bonded_params?.
> > > > _psfprm.f:658: internal compiler error: Segmentation fault
>
> I'm afraid you are going to have to update to a more recent compiler; RedHat
> has packages for gcc44 and gfortran44 (version 4.4). The early versions of
> gfortran had numerous bugs -- note that your compiler is nearly 5 years old,
> and was one of the very early gfortran releases.

gcc44 is for RHEL/CentOS/SL 5 series ;)

afaik, Alice is running an outdated RHEL4/CentOS-4/SL-4 version.

gcc4-4.1.2-44.EL4/gcc4-gfortran-4.1.2-44.EL4. is the current gcc4/gfortran
match on these linux distributions. While the defaut gcc/g77 pair is
gcc-3.4.6-11/gcc-g77-3.4.6-11 and kernel version kernel-2.6.9-89.* on
CentOS-4.8.

just my 2 cents

Tru
-- 
Dr Tru Huynh          | http://www.pasteur.fr/recherche/unites/Binfs/
mailto:tru.pasteur.fr | tel/fax +33 1 45 68 87 37/19
Institut Pasteur, 25-28 rue du Docteur Roux, 75724 Paris CEDEX 15 France  
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Received on Sun Nov 07 2010 - 17:00:03 PST
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