On Fri, Mar 26, 2010 at 10:40 AM, InSuk Joung <i.joung.gmail.com> wrote:
> make[2]: Entering directory `/home/isjoung/AMBER/amber11/src/semantics'
> ./parse *.rules
> ./parse: error while loading shared libraries: libmpi.so.0: cannot open
> shared object file: No such file or directory
> make[2]: *** [checkexpr.c] error 127
> make[2]: Leaving directory `/home/isjoung/AMBER/amber11/src/semantics'
> make[1]: *** [checkexpr.c] error 2
> make[1]: Leaving directory `/home/isjoung/AMBER/amber11/src/nab'
> make: *** [parallel] error 2
>
> There is 'libmpi.so.0' in $AMBERHOME/lib. But 'parse' doesn't seem to
> search through the directory.
> After I put it in $LD_LIBRARY_PATH, 'parse' stopped complaining about this.
In my experience, $MPI_HOME/lib has always had to be in my
LD_LIBRARY_PATH for MPI executables to run successfully. Perhaps we
should add those directions to the end of the openmpi/lam install
included with Amber (since it compiles the MPI to $AMBERHOME)? Am I
mistaken about this?
Thoughts?
All the best,
Jason
--
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Fri Mar 26 2010 - 11:00:04 PDT
