AMBER: mm_pbsa energy decomposition error

From: <amit.mbu.iisc.ernet.in>
Date: Wed, 24 Aug 2005 17:36:34 +0530 (IST)

  Dear Amber Users,

                I am using amber8 to calcuate binding energy of
protein/ligand system. Satibility and binding calculation
is working fine. But I got "bad atom type: ZN" when I run
energy decomposition. I used leap to generate lib & frcmod
files for Zn which is part of complex.
I dont know what went wrong.


Thanks in advance.

amit

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Received on Wed Aug 24 2005 - 13:53:00 PDT
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