Good day all, i encountered a strange problem with gromacs when restarting my simulation. i ran a 100ns simulation and then created a new tpr file named newproduction.tpr to extend my simulation using convert-tpr. since i initially did not want to append i used the command gmx_mpi mdrun -deffnm newproduction -cpi state.cpt -noappend to create a new xtc, log, trr, edr, and cpt files but when i want to append to my new xtc files i get an input/output error. the problem is that gromacs is recognizing my log file as newproduction.part0008.part008.log but in my directory the name is newproduction.part0008.log i don't understand why gromacs is recognizing my new xtc files but not my log file
Possibly the newproduction.part0008.part008.log file is generating when you are trying to extend the simulation but not leaving enough space to further write the output.
Gromacs gives a File input/output error when you have filled up the disk. You can consider checking this.
Another thing I would like to know is when this newproduction.part0008.log is generated. Is it with the new production.tpr or when you are restarting your simulation and fail to append the files.
Thanks for the reply Tanushree Das it is generated when restarting the simulation from the new tpr file(newproduction.tpr)
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