Dear Prof. D. Case,
Thank you for this confirmation.
On Sat, Jul 14, 2012 at 6:01 PM, David Case <dacase.rci.rutgers.edu> wrote:
>
>
> 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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>
--
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 Sat Jul 14 2012 - 08:30:03 PDT
