AMBER Archive (2002)

Subject: Re: compiling amber 7 with Intel Fortran Compiler 6.0

From: James W. Caldwell (caldwell_at_heimdal.compchem.ucsf.edu)
Date: Wed Sep 25 2002 - 15:16:48 CDT

Since the compiler says the flags aren't recognized it doesn't
make sense that anyone in Amberland would know anything more.

I think your next step is to contact Intel.

jim

On Wed, 25 Sep 2002, ramon kleber da rocha wrote:

>
> Dear all,
> I have been trying to compile amber 7 using IFC 6.0. I tried to
>modify Machine.ifc file in order to get advantage from the SSE2, that
>gives faster binaries. To do so, I included the flags "-tpp7 -xW" into the
>MACHINEFLAGS variable, but when the compilation starts I got a message
>stating that the new flags are not recognized.
> Could you please, tell me how modify properly the machine file or
>send me a copy of any machine file that works with those flags.
> Thank you in advance.
>
>________________________________________________________________________________
>Ramon Kleber da Rocha, MSc. VOICE +55-31-3499-5765
>e-mail rkrocha_at_dedalus.lcc.ufmg.br FAX +55-31-3499-5700
>
>Laboratorio de QSAR e Modelagem Molecular
>Nucleo de Estudos em Quimica Medicinal - NEQUIM - http://www.qui.ufmg.br/~nequim
>Departamento de Quimica - Universidade Federal de Minas Gerais - (DQ/ICEx/UFMG)
>---
>The World is my Fatherland, Science is my Religion. Christiaan Huygens 1629-1695
>________________________________________________________________________________
> 

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