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 Can anybody suggest me how could I rectify this error. -- Bharat
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