# Relativistic molecular dynamics in gromacs

**URL:** <https://gromacs.bioexcel.eu/t/relativistic-molecular-dynamics-in-gromacs/3383>\
**Category:** User discussions\
**Created:** [December 30, 2021, 10:59am UTC](https://gromacs.bioexcel.eu/t/relativistic-molecular-dynamics-in-gromacs/3383 "2021-12-30T10:59:53Z")\
**Posts on this page:** 1\
**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:** [December 30, 2021, 10:59am UTC](https://gromacs.bioexcel.eu/t/relativistic-molecular-dynamics-in-gromacs/3383/1 "2021-12-30T10:59:53Z")

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GROMACS version: 2021.3  
GROMACS modification: NO  
Can gromacs calculate relativistic equations of motions?