[AMBER] Peptide bond broken

From: Syed Tarique Moin <tarisyed.yahoo.com>
Date: Fri, 10 Jul 2009 19:19:02 +0100

Dear Amber users,

I have done parameterization of a metallic center of a protein. But during the minimization, the peptide bond between the aminoacid (attached to metal) and the next (to it) is broken. I am unable to find the reason behind it.


Syed Tarique Moin

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Received on Sat Jul 11 2009 - 01:07:45 PDT
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