AMBER: openmpi

From: snoze pa <snoze.pa.gmail.com>
Date: Wed, 21 Jun 2006 13:28:28 -0400

Hi, anyone knows how to use hostfile in amber9 using openmpi. I am getting
following error message

[group:21918] Error reading hostfile at line 32 token:1
[group:21918] [0,0,0] ORTE_ERROR_LOG: Error in file rmgr_urm.c at line 306
[group:21918] mpirun: spawn failed with errno=-1

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jun 25 2006 - 06:07:08 PDT
Custom Search