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Hi,
I am running Metadynamics using GROMACS+PLUMED. Due to some issues in my remote cluster one of my Metadynamics (66 replicas) run got stopped and then started to new run on same 66 folder. It created backup of .xtc, .edr, and .log files and then wrote new files for these along with .cpt. previous run stopped at “step 1934700”. I want to restart the run where it stopped, so I have killed (which ran for step 40300) to job run it was started and wrote all these files along the .cpt. Is it possible to restart the simulation from step 1934700? I can restart run from this point using command “mpirun -v -np 66 gmx_mod mdrun -deffnm topol -cpi topol.cpt -append -multidir r{0…65} -plumed plumed.dat -nb gpu -pin on -ntomp 8” but i doubt that .cpi file is from step 40300 not 1934700.