[gmx-users] mdrun_mpi: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory

[zhongjin]

Dear users,
      When I am using GROMACS 4.0.7 on the Compute node ，executing command:
mpiexec -n 4  mdrun_mpi -deffnm SWNT66nvt >/dev/null &
and then met a problem :mdrun_mpi: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory
but I have added export LD_LIBRARY_PATH=/opt/intel/fc/10.1.008/lib
in the .bash_profile, the libimf.so is in this directory.
However,when  executing command:mdrun -deffnm SWNT66nvt &，it's OK ! Anybody could help me? Thanks a lot!
Zhongjin He


      
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