Re: AMBER: Intel Fortran Compiler Problem

From: Viktor Hornak <hornak.csb.sunysb.edu>
Date: Wed, 15 Sep 2004 10:33:44 -0400

Stephen P. Molnar, Ph.D. wrote:
> I am attempting to compile Amber v7 for my SuSE9.0 linux partition using
> the Inter Fortran Compiler v8.
>
> Unfortunately, I got the following error early on:
>
> /opt/intel_fc_80/bin/ifort -o new2oldparm new2oldparm.o nxtsec.o
> -lPEPCF90
> ld: cannot find -lPEPCF90
>
> Now, according, to the locate command PEPCF90 is part of the v7 Intel
> compiler, and is not to be found in v8.
>
> What is the solution to this problem.

removing the -lPEPCF90 from the MACHINE file should do it...

Cheers,
-Viktor 

-- 
===================================================================
Viktor Hornak
Center for Structural Biology   Phone: (631)632-1439
SUNY at Stony Brook             Fax:   (631)632-1555
Stony Brook, NY 11794-5115      E-mail: viktor.hornak.sunysb.edu
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Received on Wed Sep 15 2004 - 15:53:00 PDT
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