Hi, what file system is this? What operating system on the compute node? In case it is a network file system what file system is used underneath and what operating system is the file server using? What version of GROMACS are you using?
As you workaround you should be able to run with "mdrun -noappend". Roland On Sun, Nov 13, 2011 at 10:43 AM, lina <lina.lastn...@gmail.com> wrote: > Hi, > > This is the first time I met: > > Fatal error: > Failed to lock: md.log. No locks available > > the disk is not saturated, > > md.log is normal, > > The job was stopped months ago, and now I planned to resume it with > all the necessary files kept intact. > > Thanks for pointing out which parts I should examine, > > Best regards, > -- > 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 > > > > > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309
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