[AMBER] Running simulations in a cluster

From: Aishani Prem <aishaniprem.gmail.com>
Date: Mon, 23 Nov 2015 14:22:47 -0800

Hi,
    I am running my molecular simulations on a culster and its time
consuming. I wanted to know if there is a way I can submit these
simulations to parallel CPU's on the cluster which might help the
simulations run faster

-- 
Thank You and Regards,
Aishani Chittoor Prem
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Received on Mon Nov 23 2015 - 14:30:04 PST