Hi, On Mon, Nov 14, 2011 at 2:15 AM, lina <lina.lastn...@gmail.com> wrote:
> On Mon, Nov 14, 2011 at 7:47 AM, Roland Schulz <rol...@utk.edu> wrote: > > 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". > > There is no problem running a mdrun without appending. Could you please send the information about your system? I would be interested to see why it doesn't succeed to lock. Roland > > 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 > > > > -- > > 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 > > > -- > 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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