[AMBER] Manganese

From: Chunliyan <chunliyan.mail.utexas.edu>
Date: Fri, 10 Jul 2009 14:39:51 +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

The University of Texas at Austin

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Received on Fri Jul 10 2009 - 10:09:48 PDT
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