AMBER Archive (2006)

Subject: Re: AMBER: modeling of ligand concentrations

From: David A. Case (case_at_scripps.edu)
Date: Tue Oct 17 2006 - 10:38:07 CDT

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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