AMBER Archive (2002)

Subject: compiling amber 7 with Intel Fortran Compiler 6.0

From: ramon kleber da rocha (rkrocha_at_lcc.ufmg.br)
Date: Wed Sep 25 2002 - 14:23:21 CDT

        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) 

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The World is my Fatherland, Science is my Religion. Christiaan Huygens 1629-1695
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