# Re-analyzing clusters

**URL:** https://ask.bioexcel.eu/t/re-analyzing-clusters/2315
**Category:** HADDOCK
**Created:** [July 10, 2020, 1:49am UTC](https://ask.bioexcel.eu/t/re-analyzing-clusters/2315 "2020-07-10T01:49:50Z")
**Posts on this page:** 2
**Page:** 1

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### Author: ![jgibson\_rpi](https://avatars.discourse-cdn.com/v4/letter/j/71c47a/32.png) [@jgibson\_rpi](https://ask.bioexcel.eu/u/jgibson_rpi)
#### Post date: [July 10, 2020, 1:49am UTC](https://ask.bioexcel.eu/t/re-analyzing-clusters/2315/1 "2020-07-10T01:49:51Z")

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Is there any way to re-analyze your data with a different cluster cutoff point (say 0.4 instead of 0.6 for FCC) without re-running the entire process?

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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: [July 10, 2020, 6:37am UTC](https://ask.bioexcel.eu/t/re-analyzing-clusters/2315/2 "2020-07-10T06:37:15Z")

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Yes - download the full archive of the run and perform a manual analysis

See: [https://www.bonvinlab.org/software/haddock2.4/analysis/#manual-post-docking-analysis](https://www.bonvinlab.org/software/haddock2.4/analysis/#manual-post-docking-analysis)

In principle all required scripts are in the `tools` directory in case you don’t have a local installation of HADDOCK