Dear gromacs users I have installed gromacs 4.6.1 with cmake 2.8.12, fftw3.3.3 and openmpi-1.6.4 on a single machine with 8 cores(Red Hat Enterprise linux 6.1) . During openmpi installation ( I used "make -jN") and also in gromacs installation ( I used "make -j N" command), everything seemed ok but when I want to use mpirun -np N mdrun I face this error:
"mpiexec failed: gethostbyname_ex failed for Bioinf2" (I can run mdrun with just one cpu).Any suggestion would be highly appreciated. thanks in advance, Niloofar -- 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
