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AMBER Archive (2005)Subject: AMBER: Amber 7 Compiler Error
From: Stephen P. Molnar, Ph.D. (s.molnar_at_sbcglobal.net)
I am attempting to compile Amber 7 on a SuSE 9.3 linux platform using gcc
I got an error message while compiling gibbs:
../Compile L2 -P -DNOEWALD connrg.f
I have compiled Amber 7 on previous versions of the SuSE distribution.
Any assistance will be appreciated.
Thanks in advance.
-- Stephen P. Molnar, Ph.D. Life is a fuzzy set Foundation for Chemistry Stochastic and multivariant http://www.geocities.com/FoundationForChemistry ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
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