Dear GMX users I ran nvt simulation on my complex using gromacs2016.4. But faced to this error:File input/output error: Cannot read/write checkpoint; corrupt file, or maybe you are out of disk space?
so I deleted some files to make free space and then issued this command to restart the simulationgmx mdrun -s nvt.tpr -cpi nvt.cpt but faced to this error: Output file appending has been requested, but some output files listed in the checkpoint file nvt.cpt are not present or not named as the output files by the current program: Expect output files present: Expected output files not present or named differently: nvt.log nvt.trr nvt.edr ------------------------------------------------------- Program: gmx mdrun, version 2016.4 Source file: src/gromacs/mdrunutility/handlerestart.cpp (line 177) "Fatal error: File appending requested, but 3 of the 3 output files are not present or are named differently. For safety reasons, GROMACS-2016 and later only allows file appending to be used when all files have the same names as they had in the original run. Checkpointing is merely intended for plain continuation of runs. For safety reasons you must specify all file names (e.g. with -deffnm), and all these files must match the names used in the run prior to checkpointing since we will append to them by default. If you used -deffnm and the files listed above as not present are in fact present, try explicitly specifying them in respective mdrun options. If the files are not available, you can add the -noappend flag to mdrun and write separate new parts. For mere concatenation of files, you should use the gmx trjcat tool instead." For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors I renamed my files in this way:nvt.log to md.lognvt.edr to ener.edrnvt.trr to traj.trrnvt.cpt to state.cptnvt.tpr to topol.tpr but faced to the "fatal error" again. is there any one can help me? I dont want to use -noappend flag. thanks in advanceFarial -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.