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 - 15:53:00 PDT
