AMBER Archive (2006)Subject: AMBER: openmpi
From: snoze pa (snoze.pa_at_gmail.com)
Date: Wed Jun 21 2006 - 12:28:28 CDT
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_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|