<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Dear users,<BR> When I am using GROMACS 4.0.7 on the Compute node ,executing command:</DIV>
<DIV><EM>mpiexec -n 4 mdrun_mpi -deffnm SWNT66nvt >/dev/null &<BR></EM>and then met a problem :<EM>mdrun_mpi: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory<BR></EM>but I have added <EM>export LD_LIBRARY_PATH=/opt/intel/fc/10.1.008/lib<BR></EM>in the .bash_profile, the <EM>libimf.so</EM> is in this directory.</DIV>
<DIV>However,when executing command:mdrun -deffnm SWNT66nvt &,it's OK ! Anybody could help me? Thanks a lot!</DIV>
<DIV>Zhongjin He</DIV></td></tr></table><br>