[AMBER] Is it taking too much time

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Mon, 2 Nov 2009 01:08:46 -0500

Dear community,
                          I am running a protein simulation in my IBM 3400
server (specification
http://www-07.ibm.com/systems/in/x/hardware/tower/x3400/specs.html) with
AMBER 9. My protein is 50 amino acid long. I am doing an explicit solvent
simulation. Can anybody suggest what is the maximum time needed for this
simulation.

-- 
Nicholus Bhattacharjee
PhD Scholar
Department of Chemistry
University of Delhi
Delhi-110007 (INDIA)
Phone: 9873098743(M)
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Received on Sun Nov 01 2009 - 22:30:04 PST