Dear Rama, Since the latest version, I have to use -noappend and then just concantenate them when they are finished. I gave up as no mater how many paths to files, listening to the error messages, I supplied to the mdrun it still complained. Dont know if this is a personalized bug or more general, but figured the former and was not such a big deal, so never wrote here.
Stephan -------- Original-Nachricht -------- > Datum: Fri, 02 Mar 2012 17:31:49 +1100 > Von: Mark Abraham <mark.abra...@anu.edu.au> > An: Discussion list for GROMACS users <gmx-users@gromacs.org> > Betreff: Re: [gmx-users] MDrun append... > On 2/03/2012 3:59 PM, rama david wrote: > > Dear GROMACS Friends, > > > > my MD run get crashed , I foollow following command .. > > > > mdrun -s protein_md.tpr -c protein_md.trr -e protein_md.edr -g > > protein_md.log -cpi -append -v > > > > the system respond in a way.. > > Fatal error: > > The original run wrote a file called 'traj.trr' which is larger than 2 > > GB, but mdrun did not support large file offsets. Can not append. Run > > mdrun with -noappend > > What to do ??? > > Update whichever of your filesystem or mdrun is outdated, or use > -noappend and resign yourself to concatenation after the simulation > completes. > > Mark > -- > 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 -- NEU: FreePhone 3-fach-Flat mit kostenlosem Smartphone! Jetzt informieren: http://mobile.1und1.de/?ac=OM.PW.PW003K20328T7073a -- 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