[AMBER] Amber10 and AmberTools12 compatibility

From: vaibhav dixit <vaibhavadixit.gmail.com>
Date: Sat, 14 Jul 2012 11:02:23 +0530

Dear Amber users,
I'm using Amber 10 for MD simulations and want to perform free energy
estimation and residue-wise energy decomposition analysis.
In this regard I have a query that, Is AmberTools12 compatible with Amber
10 for such analysis?
Thanks for your suggestions in advance.

-- 
With regards
Vaibhav A. Dixit
Ph.D. Scholar
Department of Medicinal Chemistry
Natl. Inst. Pharm. Edu. & Res. (NIPER)
Sector 67, Phase X,  S.A.S. Nagar (Mohali)
Punjab -160 062 INDIA
Phone (Mobile): +919915214408
E-mail: vaibhavadixit.gmail.com
www.niper.nic.in
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Received on Fri Jul 13 2012 - 23:00:02 PDT