Re: AMBER: modeling of ligand concentrations

From: David A. Case <case.scripps.edu>
Date: Tue, 17 Oct 2006 08:38:07 -0700

On Mon, Oct 16, 2006, Sean Rathlef wrote:
>
> If you are saying that indeed the standard states can be changed, then I may
> be in a good way. I have been struggling with methods to do this for some
> time. We must talk !!

I'll just assume that you and I mean different things by the term "standard
state." In my use of the term, changing standard states is trivial. Since I
don't understand what you are doing, I probably can't be of much help.

...dac

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Received on Wed Oct 18 2006 - 06:07:28 PDT
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