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Mouse scroll can only zoom out occasionally
|
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11
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127
|
December 12, 2025
|
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PubChem 2D SDF File to Avogadro 3D File Maximum Size Inquiry?
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10
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118
|
December 4, 2025
|
|
CIF handling should be optimized (I)
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21
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57
|
January 29, 2026
|
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Plugin feature names and categories
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23
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55
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February 13, 2026
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Migrating to OpenGL 4.0 core profile
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14
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68
|
January 29, 2026
|
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Build issues relating to JKQTPlotter
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10
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48
|
February 13, 2026
|
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Mulliken charge label from orca output
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11
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73
|
February 3, 2026
|
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Orbital Table with open-shell alpha/beta
|
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14
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44
|
January 23, 2026
|
|
Avogadro 2026 Roadmap
|
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1
|
113
|
January 17, 2026
|
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Avogadro 1.103 Release
|
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1
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49
|
February 6, 2026
|
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Different unit cell conventions
|
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0
|
16
|
January 31, 2026
|
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Rotate / Translate / Zoom with Draw & Template Tools
|
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6
|
67
|
December 6, 2025
|
|
Compute iso surface value of orbital vs potential
|
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7
|
104
|
December 26, 2025
|
|
Energy Calculation using Different Force Fields
|
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4
|
78
|
November 24, 2025
|
|
Crash when deleting atoms from pdb file
|
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5
|
46
|
January 17, 2026
|
|
Vibrational Spectra Scale Factor and Offset Not Working
|
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4
|
86
|
January 19, 2026
|
|
Require installing all plugins including generators?
|
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7
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52
|
February 18, 2026
|
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Issues with nightly, bond representation, avogenerators
|
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6
|
35
|
January 21, 2026
|
|
Installing plugins specifically Avogenerators downloads files but no new inputs appear
|
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1
|
60
|
November 25, 2025
|
|
Internal Units for Optimization & Dynamics
|
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2
|
34
|
December 31, 2025
|
|
CodeRabbit AI reviews
|
|
1
|
85
|
December 17, 2025
|
|
Save files in-place (e.g., editing XYZ files)
|
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3
|
52
|
February 2, 2026
|
|
Disable dark theme
|
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1
|
52
|
December 5, 2025
|
|
Adding more fuzzing
|
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0
|
12
|
February 9, 2026
|
|
Gaussian output not recognized
|
|
5
|
44
|
January 28, 2026
|
|
Reset axis origin
|
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2
|
50
|
December 15, 2025
|
|
Request for Atom Renaming Feature Before PDB Export in Avogadro
|
|
3
|
44
|
December 28, 2025
|
|
Release Plans for 2.0
|
|
1
|
72
|
November 30, 2025
|
|
Next Release = 1.103?
|
|
4
|
38
|
January 29, 2026
|
|
Avo_xtb extraction failed
|
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4
|
44
|
January 3, 2026
|
|
Open Babel conformer search help
|
|
1
|
51
|
December 22, 2025
|
|
Avo2 does not display optimized geometry from Gaussian output
|
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4
|
35
|
January 17, 2026
|
|
New plugin syntax for pyproject.toml
|
|
5
|
39
|
February 2, 2026
|
|
Interest in Mac and Windows "bundled" xtb
|
|
3
|
31
|
January 20, 2026
|
|
Revised Plugin Download Window
|
|
7
|
34
|
February 6, 2026
|
|
December 2025 Development Updates
|
|
1
|
52
|
December 7, 2025
|
|
How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
|
|
4
|
26
|
February 12, 2026
|
|
Bond Atoms function distance not adjustable
|
|
5
|
18
|
February 4, 2026
|
|
Creating inp files for reactions involving catalyst
|
|
3
|
21
|
February 9, 2026
|
|
Simple MD Experiment
|
|
1
|
32
|
January 22, 2026
|
|
Interest in syntax highlighting for ORCA?
|
|
6
|
8
|
February 21, 2026
|
|
PATH for avogenerators with Linux AppImage
|
|
4
|
18
|
February 9, 2026
|
|
January 2026 Development Updates
|
|
1
|
50
|
January 16, 2026
|
|
Updating Documentation
|
|
0
|
30
|
November 25, 2025
|
|
Support for 2D slices of surfaces
|
|
2
|
17
|
February 3, 2026
|
|
Future of the `data` and `i18n` plugin types
|
|
3
|
19
|
February 7, 2026
|
|
Starting a "Troubleshooting" page for website
|
|
3
|
11
|
February 6, 2026
|
|
February 2026 Updates
|
|
1
|
24
|
February 6, 2026
|
|
Temporary Downtime
|
|
0
|
20
|
December 30, 2025
|
|
Partial harmonization of plugin API between plugin/feature types
|
|
2
|
12
|
February 2, 2026
|