Re: [AMBER] Distance-covariance and PCA questions...

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 16 Jun 2009 17:18:40 +0100

> I don't know any
> discussion forums that specifically discuss MD in biomolecular
> simulations and the validity of the methodology

I think CCL would be worth a try.

Bill

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Received on Mon Jul 06 2009 - 09:47:11 PDT