# About the POWERFIT help forum

**URL:** <https://ask.bioexcel.eu/t/about-the-powerfit-help-forum/191>\
**Category:** POWERFIT\
**Created:** [September 7, 2016, 10:08am UTC](https://ask.bioexcel.eu/t/about-the-powerfit-help-forum/191 "2016-09-07T10:08:51Z")\
**Posts on this page:** 1\
**Page:** 1

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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:** [September 7, 2016, 10:08am UTC](https://ask.bioexcel.eu/t/about-the-powerfit-help-forum/191/1 "2016-09-07T10:08:51Z")

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This is the help forum for POWERFIT, a [software](http://github.com/haddocking/powerfit) and [web portal](http://milou.science.uu.nl/services/POWERFIT) that allows you to automatically fits high-resolution atomic structures in cryo-EM densities.