AMBER Archive (2004)

Subject: Re: AMBER: Intel Fortran Compiler Problem

From: Stephen P. Molnar, Ph.D. (
Date: Wed Sep 15 2004 - 10:13:49 CDT

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

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