Hi, On Tue, Apr 3, 2018 at 8:56 PM Alex <alexanderwie...@gmail.com> wrote:
> Thanks Marc. > > I removed the two EXPORT line in the script but still missing the library > (removing only the second line also did not help): > > ModuleCmd_Load.c(208):ERROR:105: Unable to locate a modulefile for > 'intel/composerxe/2015.1.133' > Why isn't this module being found? > -------------------------------------------------------------------------- > mpirun was unable to find the specified executable file, and therefore > did not launch the job. This error was first reported for process > rank 0; it may have occurred for other processes as well. > If this was the error message, then you won't get a log file from the executable that wasn't found, so I presume that below you are looking at an old log file... > And .log file: > > gmx_mpi: error while loading shared libraries: libmkl_intel_lp64.so: cannot > open shared object file: No such file or directory > That's a library that has to come from the module that didn't load, so look there. Mark > -------------------------------------------------------------------------- > mpirun was unable to find the specified executable file, and therefore > did not launch the job. This error was first reported for process > rank 0; it may have occurred for other processes as well. > > Regards, > Alex > > > On Tue, Apr 3, 2018 at 2:47 PM, Mark Abraham <mark.j.abra...@gmail.com> > wrote: > > > Hi, > > > > It looks like you are choosing to mismanage LD_LIBRARY_PATH. Try letting > > the modules do it, since it is their job. > > > > Mark > > > > On Tue, Apr 3, 2018, 20:29 Alex <alexanderwie...@gmail.com> wrote: > > > > > Dear all, > > > > > > I have installed the gromacs2018.1 parallel in a cluster, it works > > > perfectly in the command line, of course after loading some module. > > > But when I put the commands along with loading module commands in a > bash > > > script to be submitted in the cluster, it crashes with the below > massage: > > > > > > ++++++++++++++++++ > > > ModuleCmd_Load.c(208):ERROR:105: Unable to locate a modulefile for > > > 'intel/composerxe/2015.1.133' > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version > > > `GLIBCXX_3.4.20' not found (required by > > > /home/alex23/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3) > > > > > > And part of the log file: > > > > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version > > > `GLIBCXX_3.4.20' not found (required by > > > /home/alex44/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3) > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version > > > `GLIBCXX_3.4.20' not found (required by > > > /home/alex44/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3) > > > gmx_mpi: /cm/shared/apps/gcc/4.8.1/lib64/libstdc++.so.6: version > > > `GLIBCXX_3.4.20' not found (required by > > > /home/alex44/.local/gromacs-2018.1/bin/../lib64/libgromacs_mpi.so.3) > > > gmx_mpi: error while loading shared libraries: libmkl_intel_lp64.so: > > cannot > > > open shared object file: No such file or directory > > > ++++++++++++++++++ > > > > > > Here is part of my script.sh file > > > ++++++++++++++++++ > > > . /etc/profile.d/modules.sh > > > module load intel/composerxe/2015.1.133 > > > module load shared > > > module load clusterA > > > module load gcc/4.8.1 > > > module load sge/univa > > > module load clusterA-openmpi/intel/2015/1.8.1-mlnx-ofed > > > export PATH=$HOME/.local/gromacs-2018.1/bin:$PATH > > > export > > > > > > LD_LIBRARY_PATH=$HOME/.local/gromacs-2018.1/lib64${LD_ > > LIBRARY_PATH:+:$LD_LIBRARY_PATH} > > > ++++++++++++++++ > > > > > > Do you know what I am missing? > > > Thanks > > > Alex > > > -- > > > Gromacs Users mailing list > > > > > > * Please search the archive at > > > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > > > posting! > > > > > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > > > > * For (un)subscribe requests visit > > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > > > send a mail to gmx-users-requ...@gromacs.org. > > > > > -- > > Gromacs Users mailing list > > > > * Please search the archive at http://www.gromacs.org/ > > Support/Mailing_Lists/GMX-Users_List before posting! > > > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > > * For (un)subscribe requests visit > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > > send a mail to gmx-users-requ...@gromacs.org. > > > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? 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