Hi,
Can you give more information? Your taorem_REP.in, taorem_REP.out, 
taoREM.LOG, etc. could be useful to see what has happened? Do you see in 
the directory you ran REM files like taorem_REP.out.000, 
taorem_REP.out.001, and so on?
Regards,
Guanglei
Anthony Cruz wrote:
> Hi Users:
> I try to run a REM job with the following command:
> 
> /usr/bin/mpirun -np 10 /home/asantana/amber/amber8/exe/sander.REM -ng 10 -rem 
> 1 -remlog taoREM.LOG -inf taoREM.INF -O -i taorem_REP.in -o taorem_REP.out -c 
> taomin_R.rst -p tao_T.top -r taorem_REP.rst -x taorem_REP.mdcrd
> 
> This is the output:
> 
> 
> RUNNING MULTISANDER VERSION OF SANDER AMBER8
>      Total processors =           10
>      Number of groups =           10
> 
>      Looping over processors:
>         WorldRank is the global PE rank
>         NodeID is the local PE rank in current group
> 
>         Group     =            0
>         WorldRank =            0
>         NodeID    =            0
> 
>         Group     =            1
>         WorldRank =            1
>         NodeID    =            0
> 
>         Group     =            2
>         WorldRank =            2
>         NodeID    =            0
> 
>         Group     =            3
>         WorldRank =            3
>         NodeID    =            0
> 
>         Group     =            4
>         WorldRank =            4
>         NodeID    =            0
> 
>         Group     =            5
>         WorldRank =            5
>         NodeID    =            0
> 
>         Group     =            6
>         WorldRank =            6
>         NodeID    =            0
> 
>         Group     =            7
>         WorldRank =            7
>         NodeID    =            0
> 
>         Group     =            8
>         WorldRank =            8
>         NodeID    =            0
> 
>         Group     =            9
>         WorldRank =            9
>         NodeID    =            0
> 
> MPI: On host gelato,
> Program /home/asantana/amber/amber8/exe/sander.REM, Rank 2, Process 26086 
> called MPI_Abort(<communicator>, 1)
> 
> MPI: --------stack traceback-------
> sh: line 1: idb: command not found
> 
> MPI: -----stack traceback ends-----
> MPI: MPI_COMM_WORLD rank 2 has terminated without calling MPI_Finalize()
> MPI: aborting job
> 
> What could be the problem???
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Received on Tue Sep 13 2005 - 02:53:08 PDT