[gmx-users] Fwd: Program aborted

[bmbbl at leeds.ac.uk]

----- Forwarded message from bmbbl at leeds.ac.uk -----
    Date: Tue, 14 Jun 2005 16:49:35 +0100
    From: bmbbl at leeds.ac.uk
Reply-To: bmbbl at leeds.ac.uk
 Subject: Program aborted
      To: gmx-users at gromacs.org

Dear all,

I use shuffle and sort options when generating .tpr file with grompp. I have a
membrane-protein-water simulation system.

When I submit the job to run in parallel. The mdrun programs is alway aborted.
However, When I donot use shuffle and sort, there is no problem at all.
Persumbely it will cost longer time than using shuffle and sort?

Does anyone know a bit more about this problem?

Best,
Binbin


----- End forwarded message -----