AMBER Archive (2005)

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

From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Date: Sat Jun 04 2005 - 10:17:11 CDT


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_at_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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