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.
Hello. I cannot read the angle measurements on my recently-installed Avogardo. The numbers are too close together or just odd characters. Please advise.
Hello. I cannot read the angle measurements on my recently-installed Avogardo. The numbers are too close together or just odd characters. Please advise.