[gmx-users] Errors compiling Gromacs 3.2.1 on Mac OS X 10.4.8 (Intel Mac)

[Erik Lindahl]

Hi,

Please use the latest version of Gromacs, which works fine on Intel  
Macs.

Version 3.2.1 was released over a year before Apple even announced  
that they were switching to Intel, and the same goes for FFTW; use  
fftw-3.1 instead!

Cheers,

Erik

On Nov 25, 2006, at 8:51 PM, Chze Ling Wee wrote:

> Hi - I am having trouble compiling the non-MPI version of Gromacs  
> 3.2.1 on Mac OS X 10.4.8 on an Intel Mac.
> I am compiling against FFTW 2.1.5.
>
> I've tried:
>
> export CPPFLAGS=-I/Users/chzelingwee
> /lib/fftw-2.1.5 /include
> export LDFLAGS=-L/Users/chzelingwee/lib/fftw-2.1.5/lib
> make distclean
> ./configure --prefix=/Users/chzelingwee/bin/gromacs-3.2.1 --disable- 
> float --enable-all-static --without-x --with-fft=fftw2
> make
>
> 'make' runs for a bit before exiting with an error (I've only shown  
> the final few lines):
>
> ====================================================================== 
> ==
>
> cc -DHAVE_CONFIG_H -I. -I. -I../../src -I../../include -DGMXLIBDIR= 
> \"/Users/chzelingwee/bin/gromacs-3.2.1/share/top\" -I/Users/ 
> chzelingwee/lib/fftw-2.1.5/include -I/usr/include/libxml2 -O6 - 
> fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign- 
> double -funroll-all-loops -I/usr/include/libxml2 -MT innerc.lo -MD - 
> MP -MF .deps/innerc.Tpo -c innerc.c -o innerc.o
> /bin/sh ../../libtool --mode=compile cc  -O6 -fomit-frame-pointer - 
> finline-functions -Wall -Wno-unused -malign-double -funroll-all- 
> loops -I/usr/include/libxml2 -c -o x86_cpuid.lo `test -f  
> 'x86_cpuid.s' || echo './'`x86_cpuid.s
> cc -O6 -fomit-frame-pointer -finline-functions -Wall -Wno-unused - 
> malign-double -funroll-all-loops -I/usr/include/libxml2 -c  
> x86_cpuid.s -o x86_cpuid.o
> x86_cpuid.s:62:Expected comma after segment-name
> make[3]: *** [x86_cpuid.lo] Error 1
> make[2]: *** [all-recursive] Error 1
> make[1]: *** [all] Error 2
> make: *** [all-recursive] Error 1
>
> ====================================================================== 
> ==
>
> Can anyone help?
>
> Cheers
> Chze Ling
>
> --
> Chze Ling Wee
> Department of Biochemistry
> University of Oxford
> South Parks Road
> Oxford
> OX1 3QU
> U.K.
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php