Re: [AMBER] aMD with dt=0.004

From: Nhai <nhai.qn.gmail.com>
Date: Wed, 23 Nov 2016 10:47:16 -0500

You can try both with your system and compare them.

Hai

> On Nov 23, 2016, at 9:53 AM, Thakur, Abhishek <axt651.miami.edu> wrote:
>
> Hi,
>
> Can I run aMD with dt=0.004 with HMassRepartition in intrinsic water model?
>
> Will this be correct?
>
>
>
>
> Thanking you,
>
> Abhishek
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Received on Wed Nov 23 2016 - 08:00:03 PST
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