Re: [AMBER] TI calculation Amber 12

From: Anna Bauß <anna.bauss.physchem.uni-freiburg.de>
Date: Mon, 02 Jul 2012 13:47:43 +0200

Hey,

the files are fine, I only shortened the name for the mail. We are now
going with Toms suggestions. Thank you for helping!

Best regards

Anna Bauß

Am 02.07.2012 13:40, schrieb David A Case:
> On Mon, Jul 02, 2012, Anna Bauß wrote:
>> Running multisander version of sander Amber12
>> Total processors = 2
>> Number of groups = 2
>>
>> --------------------------------------------------------------------------
>> MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
>> Error opening unit 30: File "515_now_min_0.00.rst" is missing or
>> unreadable
>>
>> Error opening unit 30: File "517_now_min_0.00.rst" is missing or
>> unreadable
>>
>> We have no idea what the reason for the MPI aborting is and would be
>> thankful for any helpful comments.
> Just a sanity check: are the "515_" and "517_" files listed above actually
> where they should be? In your previous post, the group file referred to
> files like "1qdb_515w_min_0.00.rst" which is similar to, but clearly not the
> same as, the ones listed above that sander is trying to find.
>
> Thomas' suggestions are also good ones.
>
> ....dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber


-- 



_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Mon Jul 02 2012 - 05:00:03 PDT
Custom Search