General Discussion

Suggestions Suggestions about improving Avogadro - feature requests, blue-sky, and plans. Documentation Specific discussion about Avogadro documentation, including the manual, website, and other material 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	94	January 22, 2025
About the General Discussion category General Discussion	1	1954	May 1, 2017
Mouse selection tool inoperable (Windows 11 and MacOS) Support	15	26	February 27, 2025
Exporting as PDB on Windows 11 fails Support	3	21	February 25, 2025
Avogadro 2 does not start Support	7	97	February 25, 2025
Nightly build download on MacOS not installing Support	2	16	February 25, 2025
VASP OUTCAR support Suggestions	3	28	February 21, 2025
Anogadrov2 1.100 Import Spectra Support	1	22	February 20, 2025
Downloading 1.99 Support	1	21	February 20, 2025
Why does Optimize Geometry doesnt work? Support	7	59	February 19, 2025
Open babel causes crashes General Discussion	2	22	February 19, 2025
Avogadro crashes when deleting a molecule & infinite loading on ORCA output file Support	9	31	February 19, 2025
Problem opening Quantum Espresso Output Support	9	35	February 18, 2025
Xcode tools in MacOS General Discussion	7	21	February 14, 2025
Defining centers of mass wrt given atoms Suggestions	5	12	February 17, 2025
Cancelling SMILES import still builds molecule Support	1	11	February 14, 2025
Plugin storage location Support	3	23	February 14, 2025
Is it possible to set up a cluster to set up a cluster to run calculations? General Discussion	1	12	February 14, 2025
Unusual molecules / geometries for UFF tests General Discussion	6	44	February 12, 2025
Avogadro 2: xtb calculated orbitals (molden format) get wrong numbers upon display Support	17	48	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	30	February 5, 2025
Optimize geometry doesn't work on my computer General Discussion	3	48	February 4, 2025
1.100.0 quit unexpectedly General Discussion	4	36	February 4, 2025
Model from Gaussian output disappears on manipulation Support	5	13	February 4, 2025
Maybe include the molecular dynamics algorithm in Avogadro2 General Discussion	2	28	February 4, 2025
Which atom is which? General Discussion	4	22	February 2, 2025
Molecular orbital energy read in 1.100.0 is in Hartree units General Discussion	1	22	January 30, 2025
Support for g orbitals? Support	1	16	January 29, 2025
Missing file after program instalation Support	2	30	January 28, 2025