From: Mauricio Carrillo Tripp (trippm_at_gmail.com)
Date: Wed Oct 19 2005 - 17:27:57 CDT
Hi,
could anybody tell me how to submit a job on a cluster
with SGE to run a parallel NAMD simulation?
Is there a need to set up/configure a PE (Parallel Environment)
for charm++ (charmrun) in order for it to work?
[>qconf -spl] only reports:
make
mpich
mpi
Examples of a shell script and the way to submit the job
from the command line will be MUCH appreciated. Thanks!!
-- Mauricio Carrillo Tripp, PhD Department of Chemistry Wabash College trippm_at_wabash.edu http://trippm.bajacast.com/
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