[AMBER] Utilizing two different nodes simultaneously for one job

From: muhammad tahir ayub <tahirgp0.gmail.com>
Date: Tue, 1 Dec 2015 11:35:26 +0500

Dear Amber Users
                            I am running md simulation of my protein
Inhibitor of kappa B kinase beta IKKb, in our lab there is two nodes which
contains 32 processors each, I want to run the md simulation on both the
                                                            Is there any
command to run the md simultaneously on both the nodes of cluster computer.

Thanks in advance.

Muhammad Tahir Ayub
Junior Research Fellow
Lab No. P-133, Computational Chemistry Unit,
Dr. Panjwani Center for Molecular Medicine and Drug Research,
International Center for Chemical and Biological Sciences,
University of Karachi-75270.
UAN: (92-21) 111-222-292 Ext. (309)
E-mail: tahirgp0.gmail.com
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Received on Mon Nov 30 2015 - 23:00:05 PST
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