ADL: Method of covalent docking

Rudy J. Richardson rjrich at umich.edu
Sun Sep 19 12:14:34 PDT 2010


Nok,

Could you please explain what you mean by "covalent docking"? What are you 
trying to do, and what did you do? Thanks.

Rudy

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On Sun, 19 Sep 2010, Nok :p wrote:

>
> Dear all,
>
>
>
> Now, I try to dock the covalent docking by AutoDock 4.2. I get the binding energy about -3 kcal/mol and rmsd more than 2. I think my method is wrong. Please suggest me "how to solve this problem".
>
>
>
> Thanks in advance for your suggestion.
>
>
>
> Best regards,
>
>
>
> Nok
>


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