Note the missing parameters for Cu2+
Bill
On 4/25/17 8:34 PM, Eugene Cha wrote:
> Building bond parameters.
> Could not find bond parameter for: O - Cu2+
> Building angle parameters.
> Could not find angle parameter: C - O - Cu2+
>
>
>
>
> Why does it not save?
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Received on Tue Apr 25 2017 - 21:00:05 PDT
