[AMBER] decomposition of potential of mean force into free energy contribution

From: caobb0214 <caobb0214.163.com>
Date: Sat, 2 Jun 2012 12:50:22 +0800 (CST)

Dear all,
 I have run umbrella sampling with amber and could get desirable PMF plot. Yet I am wondering whether partioning of the PMF into various free energy contributions like van der Waals and electrostatic contributions is available in AMBER or any other software.
 thanks
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Received on Fri Jun 01 2012 - 22:00:02 PDT
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