On 12/01/2012 11:54 AM, bharat gupta wrote:
Hi,
I am trying to run a REMD of a peptide. But while executing the
following command after nvt and npt equilibration , I am getting the
following error:-
mdrun_mpi mdrun -s prefix_.tpr -multi 20 -replex 1000
mdrun_mpi: error while loading shared libraries: libgmx_mpi.so.6:
cannot enable executable stack as shared object requires: Permission
denied
You configured GROMACS to use shared libraries, but something about them
or your current environment doesn't work. Try rebuilding GROMACS,
building with static libraries, or discussing with your system admins.
Mark
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