AMBER Archive (2004)

Subject: AMBER: Intel Fortran Compiler Problem

From: Stephen P. Molnar, Ph.D. (s.molnar_at_sbcglobal.net)
Date: Wed Sep 15 2004 - 09:52:55 CDT

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.

Assistance will be appreciated.

Thanks in advance. 

-- 
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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