Hi, search in config.log for the compiler error. This should tell you the problem. If not post the compiler error.
Roland On Tue, Apr 7, 2009 at 5:20 AM, Hongyan Xiao <hyx...@mail.ipc.ac.cn> wrote: > Dear gmx-users, > > When I parallel install gromacs-4.0.4 using my own usr. I encountered the > problem. The following is my installation steps. > > Step 1: install lam-7.1.4 > $ cd lam-7.1.4 > $ ./configure --prefix=/home/xhy/software/lam-7.1.4 --without-fc > --with-rsh=ssh-x > $ make > $ make install > then adding /home/xhy/software/lam-7.1.4/bin into .bashrc file. > $ source .bashrc > > Step 2: install fftw-3.1.2 > $ cd fftw-3.1.2 > $ ./configure --prefix=/home/xhy/software/fftw-3.1.2 > --enable-float --enable-threads > $ make > $ make install > then adding /home/xhy/software/fftw-3.1.2/bin, > export > CPPFLAGS==-I/home/xhy/software/fftw-3.1.2/include and > export LDFLAGS=-L/home/xhy/software/fftw-3.1.2/lib into > .bashrc file. > $ source .bashrc > > Step 3: install gromacs-4.0.4 > $ cd gromacs-4.0.4 > $./configure --prefix=/home/xhy/software/gromacs-4.0.4 > --exec-prefix=/home/xhy/software/gromacs-4.0.4 --enable-mpi --with-fftw3 > --program-suffix=_mpi > > then I encountered the following errors: > > checking build system type... x86_64-unknown-linux-gnu > checking host system type... x86_64-unknown-linux-gnu > checking for a BSD-compatible install... /usr/bin/install -c > checking whether build environment is sane... yes > checking for a thread-safe mkdir -p... /bin/mkdir -p > checking for gawk... gawk > checking whether make sets $(MAKE)... yes > checking how to create a ustar tar archive... gnutar > checking for cc... cc > checking for C compiler default output file name... > configure: error: C compiler cannot create executables > See `config.log' for more details. > > Can you help me? I hope for your answer. Thank you very much! > > H.Y. Xiao > > > > > _______________________________________________ > 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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309
_______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php