Hi All,
I wanted to build GROMACS-2016.4 on hpc clusters but I got error with domdec.cpp. Could anyone helps me with that? Thanks! ps: I succeeded to build it on my lab pc. I am wondering if something is wrong with GROMACS code or the compiler. I used gnu and openmpi. tar -zxvf gromacs-2016.4.tar.gz cd gromacs-2016.4/ mkdir build cd build cmake .. -DGMX_BUILD_OWN_FFTW=on -DREGRESSIONTEST_DOWNLOAD=ON -DGMX_MPI=on -DCMAKE_INSTALL_PREFIX=~/ gromacs-2016.4/ make *********************************error message************************ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘int ddcoord2ddnodeid(gmx_domdec_t*, int*)’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:233:53: error: ‘MPI_Cart_rank’ was not declared in this scope MPI_Cart_rank(dd->mpi_comm_all, c, &ddnodeid); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘void dd_collect_vec_sendrecv(gmx_domdec_t*, real (*)[3], real (*)[3])’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:1185:47: error: ‘MPI_STATUS_IGNORE’ was not declared in this scope n, dd->mpi_comm_all, MPI_STATUS_IGNORE); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘void dd_distribute_vec_sendrecv(gmx_domdec_t*, t_block*, real (*)[3], real (*)[3])’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:1472:49: error: ‘MPI_STATUS_IGNORE’ was not declared in this scope MPI_ANY_TAG, dd->mpi_comm_all, MPI_STATUS_IGNORE); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘int ddcoord2simnodeid(t_commrec*, int, int, int)’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:1937:58: error: ‘MPI_Cart_rank’ was not declared in this scope MPI_Cart_rank(cr->mpi_comm_mysim, coords, &nodeid); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘int dd_simnode2pmenode(const gmx_domdec_t*, const t_commrec*, int)’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:1976:67: error: ‘MPI_Cart_coords’ was not declared in this scope MPI_Cart_coords(cr->mpi_comm_mysim, sim_nodeid, DIM, coord); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:1981:66: error: ‘MPI_Cart_rank’ was not declared in this scope MPI_Cart_rank(cr->mpi_comm_mysim, coord_pme, &pmenode); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘gmx_bool receive_vir_ener(const gmx_domdec_t*, const t_commrec*)’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:2106:76: error: ‘MPI_Cart_coords’ was not declared in this scope MPI_Cart_coords(cr->mpi_comm_mysim, cr->sim_nodeid, DIM, coords); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:2111:64: error: ‘MPI_Cart_rank’ was not declared in this scope MPI_Cart_rank(cr->mpi_comm_mysim, coords, &rank); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘void make_pp_communicator(FILE*, gmx_domdec_t*, t_commrec*, int)’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:5642:35: error: ‘MPI_Cart_create’ was not declared in this scope &comm_cart); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:5682:64: error: ‘MPI_Cart_coords’ was not declared in this scope MPI_Cart_coords(dd->mpi_comm_all, dd->rank, DIM, dd->ci); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:5706:79: error: ‘MPI_Cart_rank’ was not declared in this scope MPI_Cart_rank(dd->mpi_comm_all, dd->master_ci, &dd->masterrank); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp: In function ‘void split_communicator(FILE*, t_commrec*, gmx_domdec_t*, int, int)’: /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:5862:35: error: ‘MPI_Cart_create’ was not declared in this scope &comm_cart); ^ /gpfs/home/XXX/software/gromacs-2016.4/src/gromacs/domdec/domdec.cpp:5875:72: error: ‘MPI_Cart_coords’ was not declared in this scope MPI_Cart_coords(cr->mpi_comm_mysim, cr->sim_nodeid, DIM, dd->ci); ^ make[2]: *** [src/gromacs/CMakeFiles/libgromacs.dir/domdec/domdec.cpp.o] Error 1 make[1]: *** [src/gromacs/CMakeFiles/libgromacs.dir/all] Error 2 make: *** [all] Error -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.