hello there... as i've been advised to use open mpi rather than lam mpi i've tried to install it. i could not got any installation guide online although i have tried to install using lam/mpi manual only but i rushed into errors as follows
[root@localhost openmpi]# ./configure .. .. *** C++ compiler and preprocessor checking for g++... no checking for c++... no checking for gpp... no checking for aCC... no checking for CC... no checking for cxx... no checking for cc++... no checking for cl.exe... no checking for FCC... no checking for KCC... no checking for RCC... no checking for xlC_r... no checking for xlC... no checking whether we are using the GNU C++ compiler... no checking whether g++ accepts -g... no checking dependency style of g++... none checking how to run the C++ preprocessor... /lib/cpp configure: error: in `/home/bioinfo/Documents/gromacs/openmpi': configure: error: C++ preprocessor "/lib/cpp" fails sanity check See `config.log' for more details. [root@localhost openmpi]# ./configure --help can any one tell me how can i install it or provide me any installation guide thanks for help.. :) -- Bharath.K.Chakravarthi Ph:9535629260
