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.
I am using Avogadro on Windows. When trying to open a MOLDEN file, Avogadro visualises only a black Atom with the Label XxN, N being the number of Atoms in the molecule. Do you have any Suggestion how to make Avogadro properly visualize MOLDEN files? The MOLDEN files were generated with TURBOMOLE and GAMESS-US.
I am using the downloadable precompiled Version for Windows available today.
Dear all,
I am using Avogadro on Windows. When trying to open a MOLDEN file, Avogadro visualises only a black Atom with the Label XxN, N being the number of Atoms in the molecule. Do you have any Suggestion how to make Avogadro properly visualize MOLDEN files? The MOLDEN files were generated with TURBOMOLE and GAMESS-US.
I am using the downloadable precompiled Version for Windows available today.
Avogadro 1.2.0 OpenBabel 2.3.90 Qt Version: 4.8.6