AMBER Archive (2009)

Subject: [AMBER] Manganese

From: Chunliyan (chunliyan_at_mail.utexas.edu)
Date: Fri Jul 10 2009 - 08:39:51 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

The University of Texas at Austin

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber