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
