AMBER Archive (2005)

Subject: AMBER: mm_pbsa energy decomposition error

From: amit_at_mbu.iisc.ernet.in
Date: Wed Aug 24 2005 - 07:06:34 CDT

  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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