AMBER: make sure of the Magnesium parameters

From: sychen <>
Date: Thu, 25 Mar 2004 02:15:25 +0800

Dear all,
  I'd like to make sure of the covalent bond distance of magnesium
used in molsurf of AMBER7 to do MM-GBSA calculation, since what
the author mentioned in JCC,2004,25,238-250. is atomic radius of Mg++.
Is it 1.00 ?

 Thank you very much!


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Received on Wed Mar 24 2004 - 18:53:00 PST
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