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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