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Issue with docking result .pdb file
I performed the re-docking tutorial that is provided in the AutodockCP website. When I load the 3Q47_redocking_ranked_1.pdb file in AutodockTools to visualize it, the chain look broken.
I also faced this issue with another re-docking. Somehow, the chain get detached and atoms get deleted in the residues.
When I inspected the pdb file, I noticed the ordering of the residues were wrong. (e.g. 1,2,5,6,3,4)
I attached an image showing this issue.
Thanks in advance.

Thanks. We will release a patch later this week.