Re: AMBER: radius parameter for Mg2+ in mm_pbsa calculation

From: Guanglei Cui <cuigl.csb.sunysb.edu>
Date: Sat, 04 Jun 2005 11:17:11 -0400

Hi,

Can you use the Mg2+ parameters in parm99.dat?

Guanglei

Ye Mei wrote:
> Dear Amber users
>
> Does anyone has a optimized radius parameter for Mg2+ ion in mm_pbsa calculation?
>
>       
>
> Best regards,
>
> Ye Mei
> ymei.itcc.nju.edu.cn
> Institute of Theoretical and Computational Chemistry
> Key Laboratory of Mesoscopic Chemistry
> School of Chemistry and Chemical Engineering
> Nanjing University
> Nanjing 210093
> P.R.China
> 2005-06-04
>
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Received on Sat Jun 04 2005 - 16:53:00 PDT
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