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.
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