ADL: Only free energy calculation

Hsing-Yu(nthu) g924229 at oz.nthu.edu.tw
Mon Sep 20 03:06:23 PDT 2004


Hi,autodock users
>   
>  I have the complex of the protein and ligand.
> 
> Now I only need to calculate the free energy between the protein and ligand, not docking to predict the binding mode .
> 
> How can I do to arrive the goal ?
>
> Thanks in advance!  
>
> Best Regard..
>                             Warner....



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