# Error in the docking process (overlapping numbering)

**URL:** <https://ask.bioexcel.eu/t/error-in-the-docking-process-overlapping-numbering/963>\
**Category:** HADDOCK\
**Created:** [May 30, 2018, 5:18pm UTC](https://ask.bioexcel.eu/t/error-in-the-docking-process-overlapping-numbering/963 "2018-05-30T17:18:34Z")\
**Posts on this page:** 1\
**Showing post:** 3

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**Author:** ![amjjbonvin](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/amjjbonvin/32/23_2.png) [@amjjbonvin](https://ask.bioexcel.eu/u/amjjbonvin)\
**Post date:** [May 31, 2018, 11:57am UTC](https://ask.bioexcel.eu/t/error-in-the-docking-process-overlapping-numbering/963/3 "2018-05-31T11:57:24Z")

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PS: Note that this forum is searchable and the answer to your question is already provided… E.g.:

> [@Dealing with dimers](http://ask.bioexcel.eu/t/dealing-with-dimers/42):
>
> Hellow everybody I have problems using Haddock for dimers. I’ve received several different messages: Using pdb (from pdb databse) There was an inconsistency in your data Error message First pdb file contains multiple forms of the same residue. This is not supported in the current form. If you would like to supply multiple conformations, please create an ensemble using a pdb with only one chain (but is a dimer) There was an inconsistency in your data Error message First pdb file contai…

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