Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Whenever I move or even zoom in on a molecule, the program creates seemingly infinite after images of the molecule. I seem to be the only person at my college who is experiencing this issue. My professor thinks this is a graphics card issue. I am using a Dell G7 15 with Windows 10. Please help,
Whenever I move or even zoom in on a molecule, the program creates seemingly infinite after images of the molecule. I seem to be the only person at my college who is experiencing this issue. My professor thinks this is a graphics card issue. I am using a Dell G7 15 with Windows 10. Please help,