I mentioned an interest in having a fairly complete, more polished 1.99 release by the end of January (e.g., in time for the Ubuntu LTS freeze)
The current roadmap is here: Avogadro 2023 Roadmap
A quick summary of major remaining features:
- Better Python selection
- Install Python dependencies with plugin downloader
- Conformer plot / table (e.g., energies, RMSD)
- Migrate orbital table from Avo 1.2
- Extended molecular properties (e.g., a table)
- Auto-optimize tool
- Constraints
And of course improvements in the user documentation. On that latter point … it’s all here. Taking a few screenshots and page edits don’t take very long, but are a huge help!