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Mouse scroll can only zoom out occasionally
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11
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141
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December 12, 2025
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Require installing all plugins including generators?
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21
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95
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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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61
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February 13, 2026
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CIF handling should be optimized (I)
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21
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60
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January 29, 2026
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Migrating to OpenGL 4.0 core profile
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14
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69
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January 29, 2026
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Orbital Table with open-shell alpha/beta
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16
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53
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March 2, 2026
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Build issues relating to JKQTPlotter
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10
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49
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February 13, 2026
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Mulliken charge label from orca output
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11
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77
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February 3, 2026
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Avogadro 2026 Roadmap
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1
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138
|
January 17, 2026
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Avogadro 1.103 Release
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1
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69
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February 6, 2026
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Different unit cell conventions
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0
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16
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January 31, 2026
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Interest in syntax highlighting for ORCA?
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6
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37
|
February 21, 2026
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Future of the `avo_xtb` plugin
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2
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16
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February 22, 2026
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Rotate / Translate / Zoom with Draw & Template Tools
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6
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72
|
December 6, 2025
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Feature request: Save 2D structure
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7
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40
|
February 26, 2026
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Compute iso surface value of orbital vs potential
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7
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108
|
December 26, 2025
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Crash when deleting atoms from pdb file
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5
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46
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January 17, 2026
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Vibrational Spectra Scale Factor and Offset Not Working
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4
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87
|
January 19, 2026
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Avogadro Stories (for 2.0 Release)
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3
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86
|
February 27, 2026
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Internal Units for Optimization & Dynamics
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2
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41
|
December 31, 2025
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Issues with nightly, bond representation, avogenerators
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6
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39
|
January 21, 2026
|
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CodeRabbit AI reviews
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1
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93
|
December 17, 2025
|
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Save files in-place (e.g., editing XYZ files)
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3
|
53
|
February 2, 2026
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Adding more fuzzing
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0
|
13
|
February 9, 2026
|
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Gaussian output not recognized
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5
|
47
|
January 28, 2026
|
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Disable dark theme
|
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1
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55
|
December 5, 2025
|
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Avo_xtb extraction failed
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4
|
55
|
January 3, 2026
|
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Reset axis origin
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2
|
50
|
December 15, 2025
|
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Request for Atom Renaming Feature Before PDB Export in Avogadro
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3
|
50
|
December 28, 2025
|
|
Open Babel conformer search help
|
|
1
|
56
|
December 22, 2025
|
|
Next Release = 1.103?
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4
|
40
|
January 29, 2026
|
|
Avo2 does not display optimized geometry from Gaussian output
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4
|
38
|
January 17, 2026
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Plugin for energy/gradient calculation with Gromacs
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5
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17
|
February 25, 2026
|
|
New plugin index
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8
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40
|
March 4, 2026
|
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How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
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4
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30
|
February 12, 2026
|
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New plugin syntax for pyproject.toml
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5
|
40
|
February 2, 2026
|
|
Interest in Mac and Windows "bundled" xtb
|
|
3
|
35
|
January 20, 2026
|
|
Revised Plugin Download Window
|
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7
|
36
|
February 6, 2026
|
|
"Submit Calculation" Grayed Out
|
|
5
|
30
|
March 2, 2026
|
|
December 2025 Development Updates
|
|
1
|
52
|
December 7, 2025
|
|
PATH for avogenerators with Linux AppImage
|
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4
|
25
|
February 9, 2026
|
|
Merging new plugin framework
|
|
7
|
31
|
February 25, 2026
|
|
Bond Atoms function distance not adjustable
|
|
5
|
18
|
February 4, 2026
|
|
Creating inp files for reactions involving catalyst
|
|
3
|
24
|
February 9, 2026
|
|
`userOptions` and `highlightStyles`
|
|
8
|
27
|
February 23, 2026
|
|
Simple MD Experiment
|
|
1
|
33
|
January 22, 2026
|
|
January 2026 Development Updates
|
|
1
|
50
|
January 16, 2026
|
|
Support for 2D slices of surfaces
|
|
2
|
19
|
February 3, 2026
|
|
Future of the `data` and `i18n` plugin types
|
|
3
|
20
|
February 7, 2026
|
|
Change to turbomole coordinate format output
|
|
4
|
22
|
March 3, 2026
|