Like for the frontend, the --enable-fortran is the problem. Maybe it could be useful to update the instruction page :)
Fabio On 09/21/2010 10:54 AM, Mark Abraham wrote: > > > ----- Original Message ----- > From: Fabio Affinito <f.affin...@cineca.it> > Date: Tuesday, September 21, 2010 18:51 > Subject: Re: [gmx-users] error on compilation on BlueGene/P > To: Discussion list for GROMACS users <gmx-users@gromacs.org> > >> Thank you, Mark and Berk! >> your suggestion was helpful and I successfully compiled on the >> frontend.Now I have a problem when I compile on the compute nodes. >> Configure was fine with these parameters: >> >> ../configure --prefix=/bgp/userinternal/cin0644a/gromacs \ >> --host=ppc --build=ppc64 --enable-ppc-sqrt=1 \ >> --disable-ppc-altivec \ >> --enable-bluegene --enable-fortran --enable-mpi \ >> --with-fft=fftw3 \ >> --program-suffix=_mpi_bg \ >> --without-x \ >> CC=mpixlc_r \ >> CFLAGS="-O3 -qarch=450d -qtune=450" \ >> MPICC=mpixlc_r CXX=mpixlC_r \ >> CXXFLAGS="-O3 -qarch=450d -qtune=450" \ >> CPPFLAGS="-I/bgp/userinternal/cin0644a/fftwlibs/include" \ >> F77=mpixlf77_r FFLAGS="-O3 -qarch=auto -qtune=auto" \ >> LDFLAGS="-L/bgp/userinternal/cin0644a/fftwlibs/lib" \ >> LIBS="-lmass" >> >> But when I compile using "make mdrun" the compilation stops in >> this way. >> >> creating libgmxpreprocess_mpi.la >> (cd .libs && rm -f libgmxpreprocess_mpi.la && ln -s >> ../libgmxpreprocess_mpi.la libgmxpreprocess_mpi.la) >> make[1]: *** No rule to make target `../mdlib/libmd_mpi.la', >> needed by >> `mdrun'. Stop. >> make[1]: Leaving directory >> `/bgp/userinternal/cin0644a/gmx/bgp/src/kernel' >> Any suggestion? Thanks! > > > Normally that would be symptomatic of an earlier error in make (or maybe > configure). Please check carefully. > > Mark > -- ********************************************* Fabio Affinito, PhD CINECA InterUniversity Computer Center Via Magnanelli, 6/3 Casalecchio di Reno (Bologna) ITALY +39/051/6171794 (Phone) e-mail: f.affin...@cineca.it -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
