# \#gmx-clustsize

**URL:** https://gromacs.bioexcel.eu/tag/gmx-clustsize/69.md

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## [Gmx clustsize - clusters in the gas phase](https://gromacs.bioexcel.eu/t/gmx-clustsize-clusters-in-the-gas-phase/7711)

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**Author:** [@reaham](https://gromacs.bioexcel.eu/u/reaham)\
**Replies:** 2\
**Last updated:** [November 27, 2023, 3:35pm UTC](https://gromacs.bioexcel.eu/t/gmx-clustsize-clusters-in-the-gas-phase/7711 "2023-11-27T15:35:27Z")

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GROMACS version:ubuntu 2023.2 GROMACS modification: No Here post your question From the definition - gmx clustsize computes the size distributions of molecular/atomic clusters in the gas phase, so if you have a molecu…