On Fri, May 14, 2010 at 2:25 PM, Mengjuei Hsieh <mjhsieh.gmail.com> wrote:
> 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
>
It's worked for me on old versions of amber (and even pre-release 11), but
my experience has been that C/F90 linking doesn't work with that
configuration. Maybe there are tricks you can play? It's been a while
since I've attempted that on my machine though, so my memory may be hazy.
However, you're the mac-install expert, Mengjuei ;-).
All the best,
Jason
> --
> Mengjuei
>
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--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Fri May 14 2010 - 12:00:03 PDT
