[gmx-users] mpi problem during installation

HI all, I am trying to compile GROMACS 4.0.5 on my mac (10.5) using './configure --enable-mpi --disable-float --with-fft=no make -j2 make install'. I installed on the system lam 7.0.6 './configure make make install'. The error message I get is: mpicc -O3 -fomit-frame-pointer

Re: [gmx-users] mpi problem during installation

Itamar Kass wrote: HI all, I am trying to compile GROMACS 4.0.5 on my mac (10.5) using './configure --enable-mpi --disable-float --with-fft=no make -j2 make install'. I installed on the system lam 7.0.6 './configure make make install'. The error message I get is: mpicc -O3