I am attempting to compile Amber 7 on a SuSE 9.3 linux platform using gcc
version 3.3.5 20050117 (prerelease).
I got an error message while compiling gibbs:
.../Compile L2 -P -DNOEWALD connrg.f
cat connrg.f | cpp -traditional -P -DNOEWALD -DLinux > _connrg_.f
g77 -c -O3 -fno-globals -ff90 -funix-intrinsics-hide _connrg_.f
_connrg_.f: In subroutine `torccs':
_connrg_.f:852: internal compiler error: in get_loop_body, at cfgloop.c:1026
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
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Received on Tue Jul 19 2005 - 13:53:00 PDT
