This works for me: % vim /etc/ld.conf
/opt/intel/mkl/8.0/lib/em64t/ <<<= only if you have installed MKL /opt/intel/fce/9.0/lib/ /opt/intel/cce/9.0/lib/ then run % ldconfig If you wish, you may also add the 32bit libs: /opt/intel/mkl/8.0/lib/32/ <<<= only if you have installed MKL /opt/intel/fc/9.0/lib/ /opt/intel/cc/9.0/lib/ On 9/13/07, liu xin <[EMAIL PROTECTED]> wrote: > > Dear GMX-users: > > I've searched the list but couldnt find something usful for me, and this > is how I did it so far : > > source /opt/intel/fce/version/bin/ifortvars.sh > export F77=ifort > export CPPFLAGS=-I/home/xin/programs/fftw312/include > export LDFLAGS=-L/home/dong/programs/fftw312/lib > configure --prefix=/home/xin/programs/gromacs331 --enable-fortran > --enable-mpi > make mdrun > make install-mdrun > > after the installation, I tried to do the mdrun: > mpirun -np 2 /home/xin/programs/gromacs331/mdrun -s ... > and then I got the following error message: > error while loading shared libraries: libsvml.so: cannot open shared > object file: No such file or directory > > The OS of my pc is SUSE 9.3. And I found that the "missing" file, > libsvml.so, was in /opt/intel/fce/version/lib > Is there something wrong with my steps? or shoould I add some FFLAGS? > I am not very familiar with fortran and Linux, any suggestions will be > appreciated! > > Xin Liu > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > 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 > -- Diego Enry B. Gomes Laboratório de Modelagem e Dinamica Molecular Universidade Federal do Rio de Janeiro - Brasil.
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