AMBER Archive (2009)

Subject: Re: [AMBER] Protein Domain Motion

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Thu Aug 13 2009 - 14:39:39 CDT

yes it is possible- but probably challenging. impossible to say more without
knowing what you want to do.

On Thu, Aug 13, 2009 at 3:20 PM, Chih-Ying Lin <chihying_at_usc.edu> wrote:

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> Hi
> Is it possible to simulate the Protein Domain Motion by MD ?
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> Thank you
> Lin
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