Re: [AMBER] Inquiring abt the use of NOE pairs in analysis of MD simulations

From: case <>
Date: Fri, 15 Nov 2013 05:05:12 -0500

On Fri, Nov 15, 2013, Yew Mun Yip wrote:

> Hi, I'm a beginner in folding simulations and I wish to ask what's the
> use of NOE pairs in the analysis of MD/REMD simulations.?

We need more context here. "NOE pairs" sounds like something from NMR
restraints. Per se, they have nothing to do with analysis of MD/REMD

So, can you expand on your question? Where did you read about NOE pairs?
It sounds like you may be interested in learning more about protein folding
simulations in general, rather than anything specific to Amber. If so, this
might not be a best place to ask.


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Received on Fri Nov 15 2013 - 02:30:03 PST
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