Re: compiling amber 7 with Intel Fortran Compiler 6.0

From: James W. Caldwell <>
Date: Wed 25 Sep 2002 13:16:48 -0700 (PDT)

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.


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 FAX +55-31-3499-5700
>Laboratorio de QSAR e Modelagem Molecular
>Nucleo de Estudos em Quimica Medicinal - 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

James W. Caldwell                         (voice) 415-476-8603
Department of Pharmaceutical Chemistry    (fax)   415-502-1411  
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Received on Wed Sep 25 2002 - 13:16:48 PDT
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