Visualize Docking Results Using PyMol

23 February 2012 1 6K Report

I have done my dockings of a ligand to a protein. I want to save protein-ligand complex as a PDB file in AutoDock so that protein viewer can see it. Or Why is it that Pymol did not see Autodock result I saved through ''write complex''.Thanks

Zumama Khalid

The reason might be the file type, while browsing for docking complex, change the file format accordingly, pymol will visualize your structure.

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