Compiling NWChem on mac laptop w/ lion

Just Got Here	4:35:20 PM PDT - Fri, Sep 7th 2012 Greetings. I am trying to install NWChem on my mac laptop running lion 10.7.4 I believe I have correctly installed openmpi and gfortran. All goes well until a loading step near then end, when I receive an error message that the option --export-dynamic is an unrecognized option for gfortran. Any ideas? Thanks in advance for any suggestion. Randy the error message: gfortran -L/Users/rhall/Downloads/nwchem-6.1/lib/MACX64 -L/Users/rhall/Downloads/nwchem-6.1/src/tools/install/lib -o /Users/rhall/Downloads/nwchem-6.1/bin/MACX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -lpeigs -lperfm -lcons -lbq -lnwcutil -llapack -lblas -llapack -lblas -L/usr/local/lib -lmpi_f90 -lmpi_f77 -lmpi -ldl -Wl, --export-dynamic -lnsl -lutil gfortran: error: unrecognized option ‘--export-dynamic’ make: *** [all] Error 1 info re: gfortran [mac5100026:~/Downloads/nwchem-6.1/src] rhall% gfortran -v Using built-in specs. COLLECT_GCC=gfortran COLLECT_LTO_WRAPPER=/usr/local/gfortran/libexec/gcc/x86_64-apple-darwin11/4.6.2/lto-wrapper Target: x86_64-apple-darwin11 Configured with: ../gcc-4.6.2-RC-20111019/configure --prefix=/usr/local/gfortran --with-gmp=/Users/fx/devel/gcc/deps-static/x86_64 --enable-languages=c,c++,fortran,objc,obj-c++ --build=x86_64-apple-darwin11 Thread model: posix gcc version 4.6.2 20111019 (prerelease) (GCC) [mac5100026:~/Downloads/nwchem-6.1/src] rhall% which gfortran /usr/local/bin/gfortran
Randall Hall Lillian L.Y. Wang Yin, Ph.D. Endowed Professor of Chemistry Dominican University of California randall.hall@dominican.edu Phone: 415-482-1911 Fax: 415-482-1972

Forum Vet	6:19:12 PM PDT - Fri, Sep 7th 2012 Randall, Here is a way to fix your link problem Edit $NWCHEM_TOP/src/config/makefile.h, change line 1958 from LDOPTIONS = -Wl,--export-dynamic to # LDOPTIONS = -Wl,--export-dynamic Then, relink typing make FC=gfortran link

Just Got Here	1:08:09 AM PDT - Thu, May 16th 2013 solved

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