[gmx-users] REMD error
bharat.85.monu at gmail.com
Thu Jan 12 01:54:08 CET 2012
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.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users