hello Sunita, what linux distribution is this?
On Fri, Aug 13, 2010 at 1:57 AM, <sun...@chem.iitb.ac.in> wrote: > Dear Open-mpi users, > > I installed openmpi-1.4.1 in my user area and then set the path for > openmpi in the .bashrc file as follow. However, am still getting following > error message whenever am starting the parallel molecular dynamics > simulation using GROMACS. So every time am starting the MD job, I need to > source the .bashrc file again. > > Earlier in some other machine I did the same thing and was not getting any > problem. > > Could you guys suggest what would be the problem? > > ============.bashrc============ > #path for openmpi > export PATH=$PATH:/home/sunitap/soft/openmpi/bin > export CFLAGS="-I/home/sunitap/soft/openmpi/include" > export LDFLAGS="-L/home/sunitap/soft/openmpi/lib" > export LD_LIBRARY_PATH=/home/sunitap/soft/openmpi/lib:$LD_LIBRARY_PATH > > ============== error message ============== > mdrun_mpi: error while loading shared libraries: libmpi.so.0: cannot open > shared object file: No such file or directory > > ============================================ > > Thanks for any help. > Best regards, > Sunita > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users >
