Re: [AMBER-Developers] pbsa amber compilation error

From: MengJuei Hsieh <mengjueh.uci.edu>
Date: Sun, 01 Nov 2009 13:54:48 -0800

Hi,

For me, gfortran 4.5* is the only available free fortran 90 compiler that
runs natively in Mac OS X 10.6 so I don't have too many choices for now.
This situation might change after g95 developer get time to release a
official patch for Mac OS X 10.6. As to the compilation problem mentioned
earlier in this thread, I probably won't report since it works for me (I
have the latest snapshot version, which is newer than 20090910).

Best,

-- 
Mengjuei Hsieh, Molecular Biology & Biochem, Univ. of California Irvine.
> From: Andreas Svrcek-Seiler <svrci.tbi.univie.ac.at>
> Hi,
> I'd just like to remind all gfortran 4.5.x users that
> gfortran 4.5.x is experimental
> "...gcc version 4.5.0 20090910 (experimental) (GCC)"
> and if it fails to compile anything (or produces faulty binaries)
> the error should (if at all) be reported to the gcc/gfortran developer
> team.
> Besides I don't know why one should use an experimental version of
> gcc/gfortran (other than curiosity, because it is pretty cool - my
> favorite reason :-), or because  it has some bells and whistles one
> needs, but the latest release-version does not provide).
> compiling "production binaries" with an an experimental compiler is
> definitely not advisable.
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Received on Sun Nov 01 2009 - 14:00:02 PST