I'm using Autodock 4.2 for docking. I've had a prompt to add parameter files to my ligand which is a silver atom (Ag0).
How do I get these parameter files?
And how do I add these parameter files?
Hi Kwasi Kantanka Safo ,
This question has been answered before. You can check https://www.researchgate.net/post/How-can-I-parametrize-an-atom-for-Autodock-Tools
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