AMBER Archive (2005)Subject: AMBER: Sander Replica Exchange exits with unit 6 error
From: Jordi Rodrigo (rodrigo_at_aspirine.u-strasbg.fr)
Date: Mon Jan 17 2005 - 08:57:53 CST
Hi Guangiei,
we have tried to run the job under various locations. The TMPDIR is a
temporary directory created automatically and specificaly for submitted job
and destroyed at the end of the job. The space is local for performance
reasons (the i/o are way fasters). But we have tried also to run the job on
GPFS shared directories. GPFS is an IBM proprietary NFS-like. But in both
cases we continue to get the same error:
Unit 6 Error on OPEN: mdout.rem.001
Unit 6 Error on OPEN: mdout.rem.000
Your help is very appreciated,
Gilles and Jordi
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|