Though it is trivial, did you check if mpich/lam/openmpi is compiled by icc and icc in PATH is the one you want?
Did you try icc9 and fftw3 and get the same error? Regards, Jian > Message: 7 > Date: Mon, 28 Apr 2008 12:24:04 +1000 > From: Mark Abraham <[EMAIL PROTECTED]> > Subject: Re: [gmx-users] Need help with installation on Itanium2 > To: Discussion list for GROMACS users <[email protected]> > Message-ID: <[EMAIL PROTECTED]> > Content-Type: text/plain; charset=ISO-8859-1; format=flowed > > > I get the same issue with GROMACS 3.3.2 and 3.3.3 on my Itanium2 system > using Intel 10.1 icc, and I also get them even without --enable-mpi, e.g. > > ../configure --program-suffix=_3.3.3_single --with-fft=fftw2 > --with-external-blas --with-external-lapack > LIBS="-L/opt/fftw-2.1.5/intel-9.1/lib -lscs" > > then make gives > > /bin/sh ../../../../libtool --mode=compile icc -DHAVE_CONFIG_H -I. > -I../../../../src > -I../../../../../src/gmxlib/nonbonded/nb_kernel_ia64_single > -I../../../../../include -DGMXLIBDIR=\"/usr/local/gromacs/share/top\" > -O3 -w -funroll-all-loops -MT nb_kernel010_ia64_single.lo -MD -MP -MF > .deps/nb_kernel010_ia64_single.Tpo -c -o nb_kernel010_ia64_single.lo > > ../../../../../src/gmxlib/nonbonded/nb_kernel_ia64_single/nb_kernel010_ia64_single.S > icc -DHAVE_CONFIG_H -I. -I../../../../src > -I../../../../../src/gmxlib/nonbonded/nb_kernel_ia64_single > -I../../../../../include -DGMXLIBDIR=\"/usr/local/gromacs/share/top\" > -O3 -w -funroll-all-loops -MT nb_kernel010_ia64_single.lo -MD -MP -MF > .deps/nb_kernel010_ia64_single.Tpo -c > > ../../../../../src/gmxlib/nonbonded/nb_kernel_ia64_single/nb_kernel010_ia64_single.S > -o nb_kernel010_ia64_single.o > /tmp/iccEJOKXd.s(1) : error A2040: Unexpected token: Unary Diez Operator > at: Start > ...etc > > Running the above icc by hand with -O0 also fails in the same way. > > Mark > > _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
