Just to clarify, are you saying that you are keeping get the explicit salt
when you do the mmpbsa post-processing?
On Jun 16, 2015 2:06 AM, "Albert" <mailmd2011.gmail.com> wrote:
> Hello:
>
> I am am doing MMPBSA with Amber12SB FF these days. I read many paper
> claimed that the ion radius have great influence on the final results.
> So I am just wondering what's the default radius values for Na+ and Cl-
> in Amber12SB FF?
>
> thank you very much
>
> Albert
>
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Received on Tue Jun 16 2015 - 02:30:04 PDT
