Hello, back to this point... Nicolas Fella ha scritto: > Am 30.12.24 um 00:36 schrieb Albert Astals Cid: >> El diumenge, 29 de desembre del 2024, a les 22:24:17 (Hora estàndard del >> Centre d’Europa), Luigi Toscano va escriure: >>> Albert Astals Cid ha scritto:
>>> Thanks for checking, I've missed that. Looking at the avogadro code, it >>> seems that both Qt 5 and Qt 6 are supported: >>> https://github.com/OpenChemistry/avogadrolibs/blob/master/CMakeLists.txt#L74 >>> >>> at least since 1.98.0: >>> https://github.com/OpenChemistry/avogadrolibs/releases/tag/1.98.0 >>> >>> It seems avogadro was disabled two years ago, before that upstream release: >>> https://invent.kde.org/education/kalzium/-/commit/c5adadec76a9526d9449e0ee97 >>> 04765552fabda1 >>> >>> So maybe time to reenable it? >> Sure, also last time i checked it didn't really work (the molecule viewer is >> black whatever you load) in Qt5 nor Qt6 mode, so it's not worse :D > I gave this a try and noticed that there's some unported code behind > that conditional. I can make a patch for that. I can confirm that the > OpenGL related parts are broken tough You proposed (thanks!) https://invent.kde.org/education/kalzium/-/merge_requests/56 which got some discussion recently. Should we just drop Qt5, merge 56 and move forward? There are also a few interesting reviews open, at least one would require some chemistry expertise. Ciao -- Luigi
