On Jul 14, 2012, at 1:32 AM, vaibhav dixit <vaibhavadixit.gmail.com> wrote:
> 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?
Yes....dac
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Received on Sat Jul 14 2012 - 06:00:03 PDT
