# Protein ensemble

**URL:** https://ask.bioexcel.eu/t/protein-ensemble/4367
**Category:** Uncategorized
**Created:** [June 6, 2023, 6:33am UTC](https://ask.bioexcel.eu/t/protein-ensemble/4367 "2023-06-06T06:33:40Z")
**Posts on this page:** 1
**Showing post:** 2

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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: [June 6, 2023, 10:10am UTC](https://ask.bioexcel.eu/t/protein-ensemble/4367/2 "2023-06-06T10:10:22Z")

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Check the following thread (the forum is searchable):

> [@Error in load pdb file for HADDOCK](https://ask.bioexcel.eu/t/error-in-load-pdb-file-for-haddock/1849):
>
> i wand to do HADDOCK but when i want to load my proteins in first step this error to be appear: “Error in PDB file. Your PDB contains multiple residues with number 126 in chain A or duplicated atom names” what can i do?

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_[View the full topic](https://ask.bioexcel.eu/t/protein-ensemble/4367)._