# Tubulin docking **URL:** \ **Category:** HADDOCK\ **Created:** [August 28, 2017, 11:23am UTC](https://ask.bioexcel.eu/t/tubulin-docking/464 "2017-08-28T11:23:29Z")\ **Posts on this page:** 1\ **Showing post:** 2
**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:** [August 29, 2017, 9:17am UTC](https://ask.bioexcel.eu/t/tubulin-docking/464/2 "2017-08-29T09:17:18Z")
Check the following thread in our forum: > [@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… Or simply search for “dimer” in the forum --- _[View the full topic](https://ask.bioexcel.eu/t/tubulin-docking/464)._