Hi,
I was running mpirun -np 1600 mdrun_mpi -deffnm npt on a protein and
outputs were normal but the job crashed as not finished within given cpu
time.
Then I used mpirun -np 2048 mdrun_mpi -s npt.tpr -cpi npt.cpt to resume the
run from previous checkpoint. But, a whole lot of new files are being
created. I thought it would be appended in the previous files.
Previous files: npt.trr, npt.edr, npt.log, npt.cpt, npt_prev.cpt
Files generated after
resuming: state.cpt, state_prev.cpt, traj.trr, md.log, ener.edr
If I watch the md.log file, it shows DD step as if it has resumed from the
last run. Did I made any mistakes there ? Am I going to get the whole
trajectory information in parts ?
I'm using gromacs-4.6.2
Some suggestions will be highly appreciated.
Thank you.
--
Abhisek Mondal
*Senior Research Fellow*
*Structural Biology and Bioinformatics Division*
*CSIR-Indian Institute of Chemical Biology*
*Kolkata 700032*
*INDIA*
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