Check to see if the MPICC and MPI_HOME environment variables are set correctly to configure (it can't find mpicc).
On 2012-09-25 12:06:14PM -0300, Diego Nolasco wrote: > Hello GROMACS users, > > I am facing some problems to configure the gromacs installation in a x86_64 > GNU/Linux SGI Cluster XE with Suse. > I am using ./configure --enable-mpi --without-x --disable-float and the > error comes as below: > > 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... a.out > checking whether the C compiler works... yes > checking whether we are cross compiling... no > checking for suffix of executables... > checking for suffix of object files... o > checking whether we are using the GNU C compiler... yes > checking whether cc accepts -g... yes > checking for cc option to accept ISO C89... none needed > checking for style of include used by make... GNU > checking dependency style of cc... gcc3 > checking dependency style of cc... gcc3 > checking for mpxlc... no > checking for mpicc... no > checking for mpcc... no > checking for hcc... no > checking whether the MPI cc command works... configure: error: Cannot > compile and link MPI code with cc > > I would really appreciate if someone assist me in this regard. > Thank's in advance, > > Diego Nolasco. > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists -- ================================================================== Peter C. Lai | University of Alabama-Birmingham Programmer/Analyst | KAUL 752A Genetics Div. of Research | 705 South 20th Street [email protected] | Birmingham AL 35294-4461 (205) 690-0808 | ================================================================== -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
