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
