Re: [AMBER] amber tool 1.4 Install error

From: case <case.biomaps.rutgers.edu>
Date: Fri, 5 Nov 2010 09:43:27 -0400

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.

...good luck....dac


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Received on Fri Nov 05 2010 - 07:00:03 PDT
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