On 25/02/2012 9:07 PM, ahmet yıldırım wrote:
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).
You told mdrun on the command line to use the default filenames, so it
did. Either specify the files you want appended, or use -deffnm
suitably. Note that -deffnm cannot supply a name for -cpi.
Mark
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