You might want to make sure that this .bashrc is both the same and is executated properly upon both interactive and non-interactive logins on all the systems that you are running on.
On Aug 13, 2010, at 1:57 AM, sunita_at_[hidden] 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
> Could you guys suggest what would be the problem?
> #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,
> users mailing list
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