Subject: Re: [AMBER] Distance-covariance and PCA questions... From: Bill Ross (ross_at_cgl.ucsf.edu) Date: Tue Jun 16 2009 - 11:18:40 CDT
> 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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