AMBER Archive (2005)

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

From: Ye Mei (ymei_at_itcc.nju.edu.cn)
Date: Sat Jun 04 2005 - 09:37:04 CDT

Dear Amber users£¬

Does anyone has a optimized radius parameter for Mg2+ ion in mm_pbsa calculation?

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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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