[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:






What should I do to fix it?




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