Hi: I am trying to compile gromacs 4.03_mpi in ubuntu hardy. I use this comand-line: ./configure --enable-mpi --prefix=$HOME/software/gmx403 MPICC= $HOME/software/openmpi/bin/mpicc CPPFLAGS="-I $HOME/software/openmpi/include -I$HOME/software/fftw/include/" LDFLAGS="-L$HOME/software/openmpi/lib -L$HOME/software/fftw/lib/" --program-suffix=_403_mpi --enable-shared
but i have this error in the config.log file conftest.c:19:2: error: #error not catamount -- MSc. Pedro Alberto Valiente Flores. Centre for Protein Studies. Biology School. Havana University. Calle 25 # 455 % J e I. Plaza de La Revolución. La Habana. Cuba. Phone (537) 832-4830 Fax: (537) 832-1321 _______________________________________________ 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
