# Plotting Conformer / Trajectory Energies

**URL:** <https://discuss.avogadro.cc/t/plotting-conformer-trajectory-energies/7214>\
**Category:** General Discussion\
**Created:** [November 4, 2025, 8:57pm UTC](https://discuss.avogadro.cc/t/plotting-conformer-trajectory-energies/7214 "2025-11-04T20:57:51Z")\
**Posts on this page:** 1\
**Showing post:** 12

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**Author:** ![Javier\_Cerezo](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/javier_cerezo/32/2596_2.png) [@Javier\_Cerezo](https://discuss.avogadro.cc/u/Javier_Cerezo)\
**Post date:** [February 19, 2026, 9:21am UTC](https://discuss.avogadro.cc/t/plotting-conformer-trajectory-energies/7214/12 "2026-02-19T09:21:13Z")

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I’ve taken some time to compile a working version of 1.103 (the upgrade to Qt6 broke my previous environment), but I finally have it. I will explore the files that I already identified as relevant (mainly in the qtplugins directory), and of course, AI will surely give me a hand.

For the moment, I just made minimal changes to have a proof of concept (and start identifying issues to solve, such as the way the conformer is selected), and this is what I got:

 ![imagen](https://discuss.avogadro.cc/uploads/default/original/2X/1/1794aa87e1c26ade99fa8bca2ccccb035f0f2d86.png)

I will be working on this not so fast, but I hope to have a working version ready for next year’s computational lab in my chemistry courses (by mid october).

Thanks again

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