[gmx-users] Simulation Restart

mohamed mehana mehana1358 at gmail.com
Thu Jul 27 19:46:26 CEST 2017

I am using this order to restart my simulation with gromacs 5.0
 gmx_mpi mdrun -s npt.tpr -cpi npt.cpt
however, the it dumps the results to traj.trr and md.log and not to the
previous output files. anybody knows why?

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