[gmx-users] rerun problem

[ahmet yıldırım]

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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