Folks:
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
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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
Homepage: http://www.theallenlab.org
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Received on Sat Nov 27 2004 - 20:53:01 PST
