Running molecular dynamics simulations using GROMACS ## Associated Tutorial This workflows is part of the tutorial [GROMACS Training Workflow](https://training.galaxyproject.org/training-material/topics/computational-chemistry/tutorials/md-simulation-gromacs/tutorial.html), available in the [GTN](https://training.galaxyproject.org) ## Features * Includes [Galaxy Workflow Tests](https://training.galaxyproject.org/training-material/faqs/gtn/workflow_run_test.html) ## Thanks to... **Tutorial Author(s)**: [Simon Bray](https://training.galaxyproject.org/training-material/hall-of-fame/simonbray/) [](https://training.galaxyproject.org/training-material/)