AMBER Archive (2004)

Subject: AMBER: xfl90 and xlc "C" compiler

From: Dr. Noah Allen (
Date: Sat Nov 27 2004 - 14:05:28 CST


I am trying to compile AMBER to run under Macintosh OS X, but need the
xfl90 fortran compiler and the xlc "C" compiler.

Does anyone know where I may obtain these?

Many thanks in advance,

Noah Allen

Noah W. Allen, III, Ph.D.
Assistant Professor of Chemistry
Department of Chemistry, CPO #2310
University of North Carolina at Asheville
Office 208A Rhoades Hall
Research Laboratory 211 Rhoades Hall
One University Heights
Asheville, NC 28804-8511
Phone 828.232.5174
Fax 828.232.5179

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