[AMBER] How to get the free energy landscape from a MD simulation?

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From: Catein Catherine <askamber23.hotmail.com>
Date: Thu, 24 Mar 2011 22:55:19 +0800

Dear Sir/Madam,

I have done the MD simulations. I would like to analysis the free energy landscapes of a conformational change during a long MD simulations.

Can I do it with ptraj or any other softwares or scripts?

Best regards,
Catherine
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Received on Thu Mar 24 2011 - 08:00:03 PDT