AMBER Archive (2005)

Subject: AMBER: problems with running sander in parallel on linux

From: Piotr Cieplak (cieplak_at_cgl.ucsf.edu)
Date: Tue Feb 15 2005 - 12:28:02 CST

Dear All
I compiled mpi sander on my linux box using ifort intel compiler
(under most recent mpi/mpd).
When I tried to run it (in this case on 2 processors) I got the following error message:

sander: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory
sander: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory

I have this library installed in my ifort-fortran compiler lib directory
I also have the proper setup in my environment pointing to the location of this library

LD_LIBRARY_PATH=/opt/intel_cc_80/lib:/opt/intel_fc_80/lib

and I think I exhausted all my ideas what to check in order to run program correctly.

Thank
Piotr

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