# Reax force field applications in gromacs

**URL:** <https://gromacs.bioexcel.eu/t/reax-force-field-applications-in-gromacs/8067>\
**Category:** User discussions\
**Tags:** forcefield\
**Created:** [January 18, 2024, 2:39am UTC](https://gromacs.bioexcel.eu/t/reax-force-field-applications-in-gromacs/8067 "2024-01-18T02:39:39Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![organicchemistry\_01](https://avatars.discourse-cdn.com/v4/letter/o/6bbea6/32.png) [@organicchemistry\_01](https://gromacs.bioexcel.eu/u/organicchemistry_01)\
**Post date:** [January 18, 2024, 2:39am UTC](https://gromacs.bioexcel.eu/t/reax-force-field-applications-in-gromacs/8067/1 "2024-01-18T02:39:39Z")

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Is there update in reax forcefield in gromacs? this might be good reference: [https://www.sciencedirect.com/science/article/abs/pii/S1093326313000211](https://www.sciencedirect.com/science/article/abs/pii/S1093326313000211)

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**Author:** ![organicchemistry\_01](https://avatars.discourse-cdn.com/v4/letter/o/6bbea6/32.png) [@organicchemistry\_01](https://gromacs.bioexcel.eu/u/organicchemistry_01)\
**Post date:** [January 20, 2024, 1:08pm UTC](https://gromacs.bioexcel.eu/t/reax-force-field-applications-in-gromacs/8067/2 "2024-01-20T13:08:45Z")

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also this:

[https://www.cs.purdue.edu/puremd](https://www.cs.purdue.edu/puremd)