Dear users, I am using Gromacs 4.5.4. I rerun the simulation using the following command: mdrun -s protein-RUN.tpr -cpi protein-RUN.cpt -append Unfortunately remaining output didnt append to existing files (protein-RUN.xtc, protein-RUN.edr, protein-RUN.log). On the contrary remaining output appended to new files (traj.xtc, ener.edr, md.log).
What should I do? Cheers, -- Ahmet Yıldırım
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