[AMBER] radius for Manganese ion

From: Chunliyan <chunliyan.mail.utexas.edu>
Date: Sat, 29 Aug 2009 15:43:00 +0100

Dear amber user,
        I want to calculate the free energy using mm/pbsa, but my system
contains one Manganese ion. I can't find the radius for Manganese ion. Would
you kind to help me where to find radius for Manganese ion. Thanks.
    Chunli Yan

All the best,

The University of Texas at Austin

-Chunli
chunliyan.mail.utexas.edu
<http://cn.mc150.mail.yahoo.com/mc/compose?to=chunliyan.mail.utexas.edu> or
chunliyan.yahoo.com.cn
<http://cn.mc150.mail.yahoo.com/mc/compose?to=chunliyan.yahoo.com.cn>

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Received on Wed Sep 02 2009 - 23:06:10 PDT