AMBER Archive (2003)

Subject: AMBER7 on linux cluster

From: Venkata S Koppuravuri (kvsuneel_at_linus.bmb.wright.edu)
Date: Tue Jun 17 2003 - 11:49:06 CDT

Hi,

I am a new user of AMBER7 on a LINUX cluster. When I tried to give a
simple equilibrating job to the cluster using 4 nodes and 2 pps on each
node I got the following error message

------------------------------------
mpiexec: Warning: main: task 4 died with signal 15.
mpiexec: Warning: main: task 5 died with signal 15.
------------------------------------

All the output files are empty.

Can anyone help me what the problem could be.
 
(I did the minimization on an SGI machine using Amber5. i then transfered
the output files to the cluster and tried to do equilibration. Cluster
uses AMBER7 . Hope this does not create a problem).
 

Regards
-Venkat