Dear Jason
Thanks for your reply. I was trying to get it to work on an old system running OSX 10.4. I've given up on this now as Macports wouldn't install the required dependencies, and installed on Ubuntu 12.10 instead. It worked great following your instructions, though configure initially failed as the linker was unable to find -lgfortran. Adding the following link fixed this
ln -s libgfortran.so.3 /usr/lib/x86_64-linux-gnu/libgfortran.so
-----Original Message-----
From: Jason Swails [mailto:jason.swails.gmail.com]
Sent: 06 November 2012 17:04
To: AMBER Mailing List
Subject: Re: [AMBER] compiler errors
Did you follow all of the directions on
http://jswails.wikidot.com/mac-os-x?
Including the "port select gcc mp-gcc44" command?
Also, what version of Mac OS X?
On Tue, Nov 6, 2012 at 11:06 AM, Brown, Paul <P.E.Brown.warwick.ac.uk>wrote:
> Hi,
>
> I've been unable to compile Amber on Mac OSX, using gcc 4.4. I ran
>
> ./configure gnu
>
> After a long time compiling, eventually I got this error message
>
> /usr/bin/ld: Undefined symbols:
> _backtrace
> _backtrace_symbols_fd
> collect2: ld returned 1 exit status
> make[2]: *** [paramfit] Error 1
> make[1]: *** [serial] Error 2
> make: *** [install] Error 2
>
> thanks
>
> Paul Brown
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Nov 08 2012 - 05:00:03 PST
