# Is it posible to run Haddock locally but with files input processed previously in HADDOCK webserver?

**URL:** <https://ask.bioexcel.eu/t/is-it-posible-to-run-haddock-locally-but-with-files-input-processed-previously-in-haddock-webserver/359>\
**Category:** HADDOCK\
**Created:** [May 15, 2017, 1:47pm UTC](https://ask.bioexcel.eu/t/is-it-posible-to-run-haddock-locally-but-with-files-input-processed-previously-in-haddock-webserver/359 "2017-05-15T13:47:31Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![sgaray](https://avatars.discourse-cdn.com/v4/letter/s/e19adc/32.png) [@sgaray](https://ask.bioexcel.eu/u/sgaray)\
**Post date:** [May 15, 2017, 1:47pm UTC](https://ask.bioexcel.eu/t/is-it-posible-to-run-haddock-locally-but-with-files-input-processed-previously-in-haddock-webserver/359/1 "2017-05-15T13:47:31Z")

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Dear all, I would like to run haddock locally in one of my machines, but using the input files obtained from HADDOCK webserver. Is it posible?

Thank you in advance!

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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 15, 2017, 3:36pm UTC](https://ask.bioexcel.eu/t/is-it-posible-to-run-haddock-locally-but-with-files-input-processed-previously-in-haddock-webserver/359/2 "2017-05-15T15:36:06Z")

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To which files are you referring exactly?

You can always download the full archive of a run and take files from there to run HADDOCK locally.  
Refer to the online manual for instructions:

[http://www.bonvinlab.org/software/haddock2.2/manual/](http://www.bonvinlab.org/software/haddock2.2/manual/)  
[http://www.bonvinlab.org/software/haddock2.2/tutorials/](http://www.bonvinlab.org/software/haddock2.2/tutorials/)

And the procedure is also explained in the following article:

J.P.G.L.M Rodrigues, E. Karaca and A.M.J.J. Bonvin. Information-driven structural modelling of protein-protein interactions. Methods in Molecular Biology: Molecular Modelling of Proteins. Ed. Andreas Kokul. Humana Press Inc. 399-424 (2015).

> **[Information-Driven Structural Modelling of Protein–Protein Interactions](https://link.springer.com/protocol/10.1007/978-1-4939-1465-4_18)**
>
> Protein–protein docking aims at predicting the three-dimensional structure of a protein complex starting from the free forms of the individual partners. As assessed in the CAPRI community-wide...