Re: [AMBER] Creating prmtop and inpcrd files

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 6 Sep 2011 11:44:43 -0400

On Tue, Sep 6, 2011 at 9:45 AM, Chidambar Kulkarni <chidkul007.gmail.com>wrote:

> Thanks for the suggestions. Also the units of
> energy obtained in the minimisation runs are kcal/mol right?.
>

Yes. 

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Sep 06 2011 - 09:00:04 PDT
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