NAMD MD From CHARMM GUI

Running molecular dynamics simulations using NAMD ## Associated Tutorial This workflows is part of the tutorial [NAMD MD From CHARMM GUI](https://training.galaxyproject.org/training-material/topics/computational-chemistry/tutorials/md-simulation-namd/tutorial.html), available in the [GTN](https://training.galaxyproject.org) ## Thanks to... **Tutorial Author(s)**: [Christopher Barnett](https://training.galaxyproject.org/training-material/hall-of-fame/chrisbarnettster/), [Tharindu Senapathi](https://training.galaxyproject.org/training-material/hall-of-fame/tsenapathi/), [Simon Bray](https://training.galaxyproject.org/training-material/hall-of-fame/simonbray/) [![gtn star logo followed by the word workflows](http://galaxy-training.s3-website.us-east-1.amazonaws.com/misc/gtn-workflows.png)](https://training.galaxyproject.org/training-material/)

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