Hello AMBER users,
We used ZAFF parameters for ZN interacting with three cysteines and one
histidine.
The expected charge of the local system is neutral: (Zn+2)(C-)(C-)(C-)(H+).
However, we have histidine with a neutral charge.
What could be the problem?
Thank you,
Christy
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Received on Tue Jul 01 2014 - 14:30:02 PDT
