General Discussion

Documentation Specific discussion about Avogadro documentation, including the manual, website, and other material Suggestions Suggestions about improving Avogadro - feature requests, blue-sky, and plans. Support Discussion about problems or potential bugs with Avogadro - what doesn’t work and why

Topic	Replies	Views	Activity
Avogadro 2025 Roadmap General Discussion Following the Avogadro 2024 Roadmap Avogadro 1.100 Released 21 January 2025 Next Release (June 2025) Improved user documentation (i.e., nearly complete) Bug fixes and polish Further optimization improvements Au…	3	112	January 22, 2025
About the General Discussion category General Discussion	1	1954	May 1, 2017
No geometry optimization and inappropriate bond lengths Support	0	1	March 17, 2025
Getting back up to speed General Discussion	1	16	March 14, 2025
How to create Radicals in Avogadro? Suggestions	2	25	March 13, 2025
Optimize geometry doesn't work on my computer General Discussion	4	70	March 13, 2025
Avogadro 2 does not start Support	8	130	March 13, 2025
Plugin takes too long to run Support	7	29	March 5, 2025
Avogadro 2 won't let me set the Python version Support	2	32	March 5, 2025
Unexpected behavior with Fill Unit Cell command Support	9	43	March 3, 2025
Mouse selection tool inoperable (Windows 11 and MacOS) Support	16	46	March 3, 2025
VASP OUTCAR support Suggestions	4	42	February 28, 2025
Exporting as PDB on Windows 11 fails Support	4	32	February 25, 2025
Nightly build download on MacOS not installing Support	2	22	February 25, 2025
Anogadrov2 1.100 Import Spectra Support	1	35	February 20, 2025
Downloading 1.99 Support	1	36	February 20, 2025
Why does Optimize Geometry doesnt work? Support	7	93	February 19, 2025
Open babel causes crashes General Discussion	2	29	February 19, 2025
Avogadro crashes when deleting a molecule & infinite loading on ORCA output file Support	9	45	February 19, 2025
Problem opening Quantum Espresso Output Support	9	44	February 18, 2025
Xcode tools in MacOS General Discussion	7	29	February 14, 2025
Defining centers of mass wrt given atoms Suggestions	5	20	February 17, 2025
Cancelling SMILES import still builds molecule Support	1	14	February 14, 2025
Plugin storage location Support	3	29	February 14, 2025
Is it possible to set up a cluster to set up a cluster to run calculations? General Discussion	1	15	February 14, 2025
Unusual molecules / geometries for UFF tests General Discussion	6	46	February 12, 2025
Avogadro 2: xtb calculated orbitals (molden format) get wrong numbers upon display Support	17	69	February 12, 2025
Issue: Draw Tool Doesn't Delete Bonds When "Adjust Hydrogens" is Unchecked Support	3	28	February 10, 2025
InChl and SMILES import buttons don't work in Avogadro2 1.100 Support	5	43	February 5, 2025
1.100.0 quit unexpectedly General Discussion	4	38	February 4, 2025