# About the Workflows category

**URL:** <https://ask.bioexcel.eu/t/about-the-workflows-category/219>\
**Category:** Workflows\
**Created:** [October 13, 2016, 2:13pm UTC](https://ask.bioexcel.eu/t/about-the-workflows-category/219 "2016-10-13T14:13:01Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![adamepcc](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/adamepcc/32/64_2.png) [@adamepcc](https://ask.bioexcel.eu/u/adamepcc)\
**Post date:** [October 13, 2016, 2:13pm UTC](https://ask.bioexcel.eu/t/about-the-workflows-category/219/1 "2016-10-13T14:13:01Z")

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This category is for all discussions related to the [Workflows Interest Group](http://bioexcel.eu/interest-groups/). Its primary audience is members of the IG but this forum is open for anyone to contribute.

This includes users (and potential users) of Scientific Workflow systems for data analysis and pipe-lining of biomolecular simulation and modelling tools; in particular using [Galaxy](https://usegalaxy.org/), [Apache Taverna](https://taverna.incubator.apache.org/), [KNIME](https://www.knime.org/), COMPSs and [Common Workflow Language](http://www.commonwl.org/)  
.  
We cover **pros and cons** of these workflow system, practical workflow design and setup, discussion in this group also covers **deployment** questions on HPC/cloud infrastructure, like the use of [Docker](https://www.docker.com/) for packaging command line codes.