How about running with -noappend? On 1 Jun 2013, at 13:59, vidhya sankar <[email protected]> wrote:
> Dear Justin Thank you for your previuos reply > I am > using gromacs 4.6 AMD 8 core processor > > When I run restart My run from the Checkpoint file using the following error > > ./mdrun_d -s CNTPEPRSOLNPT.tpr -cpi CNTPEPRSOLNPT_prev.cpt -v -nt 8 > -deffnm CNTPEPRSOLNPT -append > > > > The original run wrote a file called 'CNTPEPRSOLNPT.trr' which is larger than > 2 GB, but mdrun did not support large file offsets. Can not append. Run mdrun > with -noappend > > How to solve this error? > Thnaks In ADVANCE > > -- > gmx-users mailing list [email protected] > 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 [email protected]. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
