Plotting Conformer / Trajectory Energies

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:

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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