Re: [AMBER] mcpb problem

From: Jia Xu <xujia.ruc.gmail.com>
Date: Sat, 25 Apr 2015 10:40:30 -0500

I think you need both sidechain and large model. Sidechain model is for
determination of bond and angle parameters, while large model is used for
charge calculations.

On Sat, Apr 25, 2015 at 3:17 AM, chemjxn <chemjxn.126.com> wrote:

> hello,
> I want to parameterization the parameter of the Zn2+ ion. In my complex,
> five aminoacids and a ligand have interactions with the Zn2+ ion. I don't
> know whether the ligand belongs to the the sidechain model or not. Please
> help me. Thank you very much.
>
>
>
> Canaan
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Received on Sat Apr 25 2015 - 09:00:03 PDT
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