|
New Plugin Infrastructure
|
|
21
|
92
|
March 6, 2026
|
|
Require installing all plugins including generators?
|
|
21
|
155
|
February 28, 2026
|
|
Plugin feature names and categories
|
|
23
|
110
|
February 13, 2026
|
|
Molecular distortion during xtb optimization in Nightly 1.103.0
|
|
10
|
98
|
April 3, 2026
|
|
New plugin index
|
|
17
|
104
|
March 13, 2026
|
|
Can Avogadro read Gaussian output?
|
|
13
|
115
|
March 10, 2026
|
|
Export Graphics does not color the orbitals
|
|
11
|
68
|
April 22, 2026
|
|
`userOptions` and `highlightStyles`
|
|
15
|
84
|
March 15, 2026
|
|
Unbundling generator scripts
|
|
11
|
75
|
March 25, 2026
|
|
Incorrect Bond Connectivity When Importing xTB .xyz Files into Avogadro
|
|
14
|
74
|
March 26, 2026
|
|
Error reading crystal structure (.cif)
|
|
10
|
68
|
March 20, 2026
|
|
Xtb-energy Plugin Depends on Python Environment
|
|
9
|
90
|
April 1, 2026
|
|
Semi-Empirical QM(xTB) functions do not work
|
|
9
|
54
|
April 15, 2026
|
|
Keyboard shortcut to switch through files
|
|
11
|
53
|
March 29, 2026
|
|
Avogadro 2.0.0 Release 🎉
|
|
3
|
147
|
April 1, 2026
|
|
Avogadro 1.103 Release
|
|
2
|
149
|
April 1, 2026
|
|
Interest in syntax highlighting for ORCA?
|
|
6
|
65
|
February 21, 2026
|
|
Future of the `avo_xtb` plugin
|
|
2
|
39
|
February 22, 2026
|
|
Feature request: Save 2D structure
|
|
7
|
55
|
February 26, 2026
|
|
Interest in offline / PDF documentation?
|
|
7
|
89
|
April 7, 2026
|
|
April 2026 Development Updates
|
|
2
|
64
|
April 11, 2026
|
|
Avogadro 2.0 Release Checklist
|
|
0
|
39
|
March 9, 2026
|
|
Future Idea Roadmap
|
|
6
|
62
|
March 30, 2026
|
|
Redirecting Websites
|
|
1
|
20
|
April 1, 2026
|
|
Help Wanted: Documentation Updates
|
|
0
|
27
|
March 23, 2026
|
|
Citations & Duecredit
|
|
0
|
19
|
March 12, 2026
|
|
Avogadro Stories (for 2.0 Release)
|
|
3
|
111
|
February 27, 2026
|
|
Plugin for energy/gradient calculation with Gromacs
|
|
5
|
35
|
February 25, 2026
|
|
Adding more fuzzing
|
|
0
|
18
|
February 9, 2026
|
|
Ideas for 2.0 announcement
|
|
6
|
57
|
March 18, 2026
|
|
Visualizing NTOs in addition to canonical orbitals
|
|
6
|
35
|
April 27, 2026
|
|
Merging new plugin framework
|
|
7
|
52
|
February 25, 2026
|
|
Revised Plugin Download Window
|
|
7
|
54
|
February 6, 2026
|
|
Change to turbomole coordinate format output
|
|
6
|
54
|
March 4, 2026
|
|
"Submit Calculation" Grayed Out
|
|
5
|
55
|
March 2, 2026
|
|
Auto-rotate tool
|
|
5
|
40
|
March 6, 2026
|
|
How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
|
|
4
|
46
|
February 12, 2026
|
|
Conformer analysis: error in structures?
|
|
6
|
47
|
March 24, 2026
|
|
Status of pull requests before 2.0 release
|
|
2
|
37
|
March 23, 2026
|
|
Incorrect version no. in local builds
|
|
5
|
50
|
March 8, 2026
|
|
Webassembly build
|
|
3
|
62
|
April 10, 2026
|
|
Molden file from QChem does not display the orbitals
|
|
6
|
43
|
March 12, 2026
|
|
Ionic Compounds
|
|
4
|
49
|
April 13, 2026
|
|
Packages vs Plugins in Interface
|
|
6
|
36
|
March 4, 2026
|
|
Clicking Help..Report a Bug, links to a read only github page!
|
|
4
|
30
|
March 4, 2026
|
|
Method MMFF94 is available for a newly opened file only if it was selected beforehand
|
|
5
|
44
|
April 14, 2026
|
|
Analyze-->create surface
|
|
6
|
50
|
April 24, 2026
|
|
Pixi issues with AppImage Release
|
|
4
|
40
|
April 20, 2026
|
|
PATH for avogenerators with Linux AppImage
|
|
4
|
38
|
February 9, 2026
|
|
Could you please let me know the proper way to cite Avogadro2 in presentations or papers?
|
|
2
|
52
|
March 11, 2026
|