AMBER Archive (2009)

Subject: [AMBER] radius for Manganese ion

From: Chunliyan (chunliyan_at_mail.utexas.edu)
Date: Sat Aug 29 2009 - 09:43:00 CDT

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_at_mail.utexas.edu
<chunliyan_at_mail.utexas.edu">http://cn.mc150.mail.yahoo.com/mc/compose?to=chunliyan_at_mail.utexas.edu> or
chunliyan_at_yahoo.com.cn
<chunliyan_at_yahoo.com.cn">http://cn.mc150.mail.yahoo.com/mc/compose?to=chunliyan_at_yahoo.com.cn>

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