[AMBER] AMBER11 parallel compiling problem

From: Zhu, James <James.Zhu.ARS.USDA.GOV>
Date: Fri, 28 Jan 2011 11:16:20 -0500

I compiled AMBER 11 serial version and it passed the test. Then I built
the parallel version. When I ran the test, I kept getting this error:

 

/home/jzhu/bin/amber11/exe/sander.MPI: error while loading shared
libraries: libmpi_f90.so.0: cannot open shared object file: No such file
or directory.

 

I can locate the file in the following folds:

 

/home/jzhu/bin/openmpi-1.4.1/lib/libmpi_f90.so.0

 

/home/jzhu/bin/openmpi-1.4.1/ompi/mpi/f90/.libs/libmpi_f90.so.0

 

What should I do to fix it?

 

 

James

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Received on Fri Jan 28 2011 - 08:30:14 PST
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