Re: [AMBER] MPI_ABORT errorcode 1 sander

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 15 Jun 2011 16:40:01 -0400

On Wed, Jun 15, 2011, Erin Kelly wrote:
> Hello,
>
> **this is reposted because some emails may have been lost when the web page
> was down.**

Please look at what is printed in the 30GP_prod.out file. What you are
pasting in the email says nothing more than that the job stopped. The reason
the job stopped is printed in the output file. What I suggest you do to track
down the problem is given in my earlier emails.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jun 15 2011 - 14:00:03 PDT
Custom Search