AMBER Archive (2004)

Subject: Re: AMBER: Intel Fortran Compiler Problem

From: Robert Duke (rduke_at_email.unc.edu)
Date: Wed Sep 15 2004 - 09:52:50 CDT

Maybe leave LOADLIB defined as nothing in the MACHINE file?
----- Original Message -----
From: "Stephen P. Molnar, Ph.D." <s.molnar_at_sbcglobal.net>
To: "Amber" <amber_at_scripps.edu>
Sent: Wednesday, September 15, 2004 11:13 AM
Subject: Re: AMBER: Intel Fortran Compiler Problem

> Thanks for your reply.
>
> On Wed, 2004-09-15 at 10:33, Viktor Hornak wrote:
> > 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...
> >
> Good suggestion! Unfortunately, it generated a new error:
> mkdir ../exe
> cd lib; make install
> make[1]: Entering directory `/home/computation/amber7/src/lib'
> ../Compile L0 -P -DNEWPARM nxtsec.f
> cat nxtsec.f | /lib/cpp -traditional -P -DNEWPARM -DLinux
> -DMEM_ALLOC > _nxtsec_.f
> /opt/intel_fc_80/bin/ifort -c -w -O2 _nxtsec_.f
> ../Compile LOAD -o new2oldparm new2oldparm.o nxtsec.o
> LOADLIB: Undefined variable.
> make[1]: *** [new2oldparm] Error 1
> make[1]: Leaving directory `/home/computation/amber7/src/lib'
> make: *** [install] Error 2
>
>
> > Cheers,
> > -Viktor
> --
> Stephen P. Molnar, Ph.D. Life is a fuzzy set
> Foundation for Chemistry Stochastic and multibariant
> http://www.geocities.com/FoundationForChemistry
>
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