Re: [AMBER] Erro in the Thermodynamic Intergration using soft core potentials"

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 30 Sep 2013 12:15:01 -0400

On Mon, Sep 30, 2013, 冉挺 wrote:

> But I have a new problem as follows:
> <<
> Running multisander version of sander Amber12
> Total processors = 4
> Number of groups = 2
>
> [cli_0]: aborting job:
> application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
> [cli_2]: aborting job:
> application called MPI_Abort(MPI_COMM_WORLD, 1) - process 2
> rank 0 in job 230 localhost_39799 caused collective abort of all ranks
> exit status of rank 0: return code 1

You need to look at the output files to see the error messages; the above just
says that something failed.

...dac


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Received on Mon Sep 30 2013 - 09:30:04 PDT
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