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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