# GROMACS NVT & NPT energy equilibration not available anymore

**URL:** <https://help.galaxyproject.org/t/gromacs-nvt-npt-energy-equilibration-not-available-anymore/16429>\
**Category:** usegalaxy.eu support\
**Tags:** gromacs\
**Created:** [October 27, 2025, 3:55pm UTC](https://help.galaxyproject.org/t/gromacs-nvt-npt-energy-equilibration-not-available-anymore/16429 "2025-10-27T15:55:21Z")\
**Posts on this page:** 4\
**Page:** 1

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**Author:** ![Nicolas\_Caramello](https://sea2.discourse-cdn.com/flex020/user_avatar/help.galaxyproject.org/nicolas_caramello/32/7869_2.png) [@Nicolas\_Caramello](https://help.galaxyproject.org/u/Nicolas_Caramello)\
**Post date:** [October 27, 2025, 3:55pm UTC](https://help.galaxyproject.org/t/gromacs-nvt-npt-energy-equilibration-not-available-anymore/16429/1 "2025-10-27T15:55:21Z")

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(topic deleted by author)

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**Author:** ![discourse\_ai\_spam](https://avatars.discourse-cdn.com/v4/letter/d/c68b51/32.png) [@discourse\_ai\_spam](https://help.galaxyproject.org/u/discourse_ai_spam)\
**Post date:** [October 27, 2025, 4:39pm UTC](https://help.galaxyproject.org/t/gromacs-nvt-npt-energy-equilibration-not-available-anymore/16429/2 "2025-10-27T16:39:31Z")

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Unlisted on October 27, 2025, 4:39pm UTC



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**Author:** ![system](https://us1.discourse-cdn.com/flex020/uploads/galaxy/original/1X/1e0691dcbd8211397a11d1c87550793f8ad3f85f.png) [@system](https://help.galaxyproject.org/u/system)\
**Post date:** [October 27, 2025, 5:37pm UTC](https://help.galaxyproject.org/t/gromacs-nvt-npt-energy-equilibration-not-available-anymore/16429/3 "2025-10-27T17:37:39Z")

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Listed on October 27, 2025, 5:37pm UTC



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**Author:** ![jennaj](https://sea2.discourse-cdn.com/flex020/user_avatar/help.galaxyproject.org/jennaj/32/27_2.png) [@jennaj](https://help.galaxyproject.org/u/jennaj)\
**Post date:** [October 27, 2025, 5:43pm UTC](https://help.galaxyproject.org/t/gromacs-nvt-npt-energy-equilibration-not-available-anymore/16429/4 "2025-10-27T17:43:10Z")

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Welcome @Nicolas_Caramello

I’m guessing you found the tool! One way to find a tool that is included in a tutorial is to open the tutorial up from the 🎓 icon at a public Galaxy server. One of those listed in **Available at these Galaxies** on the tutorial card would be best for this. From there, you can click on the link in the tutorial and this will open the specific tool form.

XRef → [Hands-on: Running molecular dynamics simulations using GROMACS / Running molecular dynamics simulations using GROMACS / Computational chemistry](https://training.galaxyproject.org/training-material/topics/computational-chemistry/tutorials/md-simulation-gromacs/tutorial.html)