Greetings fellow researchers,
I am currently working on a molecular docking study of metal complexes using the Autodock Vina tool (in Chimera). I have issues when I try to visualize the results using the Discovery Studio software. The water molecules of my complexes are not bound to the metal center and when I try to sketch the metal-oxygen bond manually, the water molecules lose one of their hydrogen atoms. How can I add the coordination bonds of the water molecules? Is there any other open-source software to visualize molecular docking results?
Thank you.
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