Re: compiling amber 7 with Intel Fortran Compiler 6.0

From: James W. Caldwell <>
Date: Wed 25 Sep 2002 13:58:04 -0700 (PDT)

nevermind what I said...see the mail by Scott Brozell and
John Bushnell...

On Wed, 25 Sep 2002, James W. Caldwell wrote:

>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  
Mail Stop 0446                            (email)
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University of California                  
San Francisco, CA 94143-0446               
Received on Wed Sep 25 2002 - 13:58:04 PDT
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