# Guide to using CP2K for QM/MM simulation of biomolecular systems

**URL:** <https://ask.bioexcel.eu/t/guide-to-using-cp2k-for-qm-mm-simulation-of-biomolecular-systems/2746>\
**Category:** QM/MM for Biomolecular Simulation\
**Created:** [December 18, 2020, 4:05pm UTC](https://ask.bioexcel.eu/t/guide-to-using-cp2k-for-qm-mm-simulation-of-biomolecular-systems/2746 "2020-12-18T16:05:55Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![aproeme](https://avatars.discourse-cdn.com/v4/letter/a/8baadc/32.png) [@aproeme](https://ask.bioexcel.eu/u/aproeme)\
**Post date:** [December 18, 2020, 4:05pm UTC](https://ask.bioexcel.eu/t/guide-to-using-cp2k-for-qm-mm-simulation-of-biomolecular-systems/2746/1 "2020-12-18T16:05:55Z")

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Anyone interested in using CP2K for QM/MM simulation of biomolecular systems may find the following guide useful:

> **[Biomolecular QM/MM with CP2K — CP2K QM/MM Best Practice Guide documentation](https://docs.bioexcel.eu/qmmm_bpg/)**

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**Author:** ![aproeme](https://avatars.discourse-cdn.com/v4/letter/a/8baadc/32.png) [@aproeme](https://ask.bioexcel.eu/u/aproeme)\
**Post date:** [December 18, 2020, 4:06pm UTC](https://ask.bioexcel.eu/t/guide-to-using-cp2k-for-qm-mm-simulation-of-biomolecular-systems/2746/2 "2020-12-18T16:06:29Z")

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