On Fri, May 14, 2010 at 6:03 AM, Alan <alanwilter.gmail.com> wrote:
> Anyway, apple gcc (/usr/bin/gcc) is the *only* gcc you have so it won't work
> to compile AmberTools. The reason is that apple gcc has no libs for fortran,
> see, form my system:
Actually, if you use MacPorts' gfortran and apple's stock gcc, it
might work in some occasions. (That happened to my previous computer
once.) However, mixing different version of gcc and gfortran is indeed
not wise. :-p
--
Mengjuei
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Received on Fri May 14 2010 - 11:30:03 PDT
