# Benchmark set suggestions for GROMACS

**URL:** https://ask.bioexcel.eu/t/benchmark-set-suggestions-for-gromacs/2377
**Category:** General Topics in Molecular Dynamics
**Created:** [August 4, 2020, 2:58pm UTC](https://ask.bioexcel.eu/t/benchmark-set-suggestions-for-gromacs/2377 "2020-08-04T14:58:31Z")
**Posts on this page:** 1
**Page:** 1

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### Author: ![busrasavas](https://avatars.discourse-cdn.com/v4/letter/b/3ab097/32.png) [@busrasavas](https://ask.bioexcel.eu/u/busrasavas)
#### Post date: [August 4, 2020, 2:58pm UTC](https://ask.bioexcel.eu/t/benchmark-set-suggestions-for-gromacs/2377/1 "2020-08-04T14:58:31Z")

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Dear all,  
We would like to carry out a GROMACS performance test on our local resources. Would you have any recommendation for a benchmark set to be used for this purpose? Thanks in advance