AMBER Archive (2005)

Subject: Re: AMBER: Unexpected stop of Sander run

From: Grzegorz Jezierski (jezierski_at_theochem.tu-muenchen.de)
Date: Mon May 23 2005 - 09:38:58 CDT

Program starts, but an empty output file is produced.
It's running, and "top" shows 0% memory usage.
G.J.

> what happens if you run it non-MPI?
>
> Grzegorz Jezierski wrote:
>
>> Now I got the following:
>> ===============
>> [0] MPI Abort by user Aborting program !
>> [0] Aborting program!
>> p0_672: p4_error: : 1
>> ===============
>> G.J.
>>
>> -----------------------------------------------------------------------
>> The AMBER Mail Reflector
>> To post, send mail to amber_at_scripps.edu
>> To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
>
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu