Dear gmx-users, When I continued a run on my x86_64 linux clusters using the command "mdrun -deffnm prod -cpi prod.cpt -append", I got the errors as below:
Program mdrun, VERSION 4.5.4 Source code file: checkpoint.c, line: 1734 Fatal error: The original run wrote a file called 'prod.xtc' which is larger than 2 GB, but mdrun did not support large file offsets. Can not append. Run mdrun with -noappend For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors I also tried to recompile gromacs with alternative option --enable-largefile, but it still could not work. Then I compared the config.log generated using --enable-largefile and --disable-largefile (default) after configured, however, the two files were almost the same. How to solve this problem? Any suggestions are appreciated. Thanks in advance. Best regards, Bo -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
