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New Plugin Infrastructure
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21
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87
|
March 6, 2026
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Require installing all plugins including generators?
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21
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149
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February 28, 2026
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Plugin feature names and categories
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23
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102
|
February 13, 2026
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Gaussian output not recognized
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15
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171
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April 1, 2026
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Molecular distortion during xtb optimization in Nightly 1.103.0
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10
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93
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April 3, 2026
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CIF handling should be optimized (I)
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21
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88
|
January 29, 2026
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Orbital Table with open-shell alpha/beta
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16
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96
|
March 2, 2026
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New plugin index
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17
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98
|
March 13, 2026
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Migrating to OpenGL 4.0 core profile
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14
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103
|
January 29, 2026
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Can Avogadro read Gaussian output?
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13
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107
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March 10, 2026
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`userOptions` and `highlightStyles`
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15
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84
|
March 15, 2026
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Build issues relating to JKQTPlotter
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10
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67
|
February 13, 2026
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Unbundling generator scripts
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11
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75
|
March 25, 2026
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Incorrect Bond Connectivity When Importing xTB .xyz Files into Avogadro
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14
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73
|
March 26, 2026
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Xtb-energy Plugin Depends on Python Environment
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9
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87
|
April 1, 2026
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Error reading crystal structure (.cif)
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10
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63
|
March 20, 2026
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Keyboard shortcut to switch through files
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11
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53
|
March 29, 2026
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Semi-Empirical QM(xTB) functions do not work
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9
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43
|
April 15, 2026
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Avogadro 2.0.0 Release 🎉
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3
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130
|
April 1, 2026
|
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Avogadro 1.103 Release
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2
|
138
|
April 1, 2026
|
|
Different unit cell conventions
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0
|
20
|
January 31, 2026
|
|
Interest in syntax highlighting for ORCA?
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6
|
60
|
February 21, 2026
|
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Future of the `avo_xtb` plugin
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2
|
38
|
February 22, 2026
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Feature request: Save 2D structure
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7
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54
|
February 26, 2026
|
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Interest in offline / PDF documentation?
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7
|
86
|
April 7, 2026
|
|
April 2026 Development Updates
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2
|
49
|
April 11, 2026
|
|
Avogadro 2.0 Release Checklist
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|
0
|
38
|
March 9, 2026
|
|
Future Idea Roadmap
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|
6
|
58
|
March 30, 2026
|
|
Help Wanted: Documentation Updates
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0
|
27
|
March 23, 2026
|
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Redirecting Websites
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1
|
18
|
April 1, 2026
|
|
Citations & Duecredit
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0
|
19
|
March 12, 2026
|
|
Avogadro Stories (for 2.0 Release)
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|
3
|
111
|
February 27, 2026
|
|
Plugin for energy/gradient calculation with Gromacs
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5
|
35
|
February 25, 2026
|
|
Ideas for 2.0 announcement
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|
6
|
57
|
March 18, 2026
|
|
Adding more fuzzing
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|
0
|
17
|
February 9, 2026
|
|
Export Graphics does not color the orbitals
|
|
9
|
34
|
April 21, 2026
|
|
Change to turbomole coordinate format output
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|
6
|
54
|
March 4, 2026
|
|
Merging new plugin framework
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|
7
|
51
|
February 25, 2026
|
|
Revised Plugin Download Window
|
|
7
|
53
|
February 6, 2026
|
|
Auto-rotate tool
|
|
5
|
37
|
March 6, 2026
|
|
"Submit Calculation" Grayed Out
|
|
5
|
50
|
March 2, 2026
|
|
Next Release = 1.103?
|
|
4
|
48
|
January 29, 2026
|
|
New plugin syntax for pyproject.toml
|
|
5
|
55
|
February 2, 2026
|
|
Conformer analysis: error in structures?
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|
6
|
47
|
March 24, 2026
|
|
Status of pull requests before 2.0 release
|
|
2
|
37
|
March 23, 2026
|
|
How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
|
|
4
|
44
|
February 12, 2026
|
|
Molden file from QChem does not display the orbitals
|
|
6
|
41
|
March 12, 2026
|
|
Webassembly build
|
|
3
|
48
|
April 10, 2026
|
|
Incorrect version no. in local builds
|
|
5
|
48
|
March 8, 2026
|
|
Packages vs Plugins in Interface
|
|
6
|
36
|
March 4, 2026
|