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New Plugin Infrastructure
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21
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111
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March 6, 2026
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Molecular distortion during xtb optimization in Nightly 1.103.0
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10
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123
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April 3, 2026
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Export Graphics does not color the orbitals
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11
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86
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April 22, 2026
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Can Avogadro read Gaussian output?
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13
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143
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March 10, 2026
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Pixi issues with AppImage Release
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12
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124
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May 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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98
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March 26, 2026
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Unbundling generator scripts
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11
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91
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March 25, 2026
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Issue with 2D geometries on AppImage and Windows
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12
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70
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May 12, 2026
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Error reading crystal structure (.cif)
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10
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97
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March 20, 2026
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Semi-Empirical QM(xTB) functions do not work
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9
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75
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April 15, 2026
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Xtb-energy Plugin Depends on Python Environment
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9
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113
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April 1, 2026
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Issues with the avo_xtb plugin
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9
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77
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May 28, 2026
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Feedback and deployment experience with Avogadro2 v2.0.0 to Open Ondemand
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9
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89
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May 4, 2026
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Keyboard shortcut to switch through files
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11
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64
|
March 29, 2026
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Avogadro 2.0.0 Release 🎉
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3
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186
|
April 1, 2026
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Improved optimizer
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1
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32
|
May 22, 2026
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Vibrations from Orca output not displayed with UseSym keyword
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2
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45
|
May 28, 2026
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Interest in offline / PDF documentation?
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7
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102
|
April 7, 2026
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April 2026 Development Updates
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2
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82
|
April 11, 2026
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Redirecting Websites
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1
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26
|
April 1, 2026
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Future Idea Roadmap
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6
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75
|
March 30, 2026
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Avogadro 2.0 Release Checklist
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0
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43
|
March 9, 2026
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Help Wanted: Documentation Updates
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0
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32
|
March 23, 2026
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g-XTB 2.0 (now with gradients)
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2
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95
|
April 26, 2026
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Visualizing NTOs in addition to canonical orbitals
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6
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55
|
April 27, 2026
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Citations & Duecredit
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0
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25
|
March 12, 2026
|
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"Submit Calculation" Grayed Out
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5
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74
|
March 2, 2026
|
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Ideas for 2.0 announcement
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6
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66
|
March 18, 2026
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Auto-rotate tool
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5
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59
|
March 6, 2026
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Change to turbomole coordinate format output
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6
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68
|
March 4, 2026
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Conformer analysis: error in structures?
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6
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58
|
March 24, 2026
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Molden file from QChem does not display the orbitals
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6
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56
|
March 12, 2026
|
|
Polymer Builder
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0
|
16
|
May 25, 2026
|
|
Incorrect version no. in local builds
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5
|
60
|
March 8, 2026
|
|
Could you please let me know the proper way to cite Avogadro2 in presentations or papers?
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2
|
97
|
March 11, 2026
|
|
OpenRecent behavior
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2
|
42
|
April 13, 2026
|
|
Status of pull requests before 2.0 release
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2
|
40
|
March 23, 2026
|
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Ionic Compounds
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4
|
59
|
April 13, 2026
|
|
Packages vs Plugins in Interface
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6
|
45
|
March 4, 2026
|
|
Method MMFF94 is available for a newly opened file only if it was selected beforehand
|
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5
|
54
|
April 14, 2026
|
|
Direct Gaussian .fchk orbital display vs cubegen MO cube in Avogadro2
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|
3
|
64
|
April 9, 2026
|
|
Clicking Help..Report a Bug, links to a read only github page!
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|
4
|
37
|
March 4, 2026
|
|
Issue with visualizing multiple frequency results in ORCA output
|
|
6
|
56
|
May 21, 2026
|
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Webassembly build
|
|
3
|
69
|
April 10, 2026
|
|
Analyze-->create surface
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|
6
|
59
|
April 24, 2026
|
|
Avogadro2 is not Opening in my Windows 10
|
|
3
|
62
|
April 4, 2026
|
|
Is there a way to remove hydrogens from view without deleting them from the molecule?
|
|
3
|
46
|
March 3, 2026
|
|
Windows Release Suggestions
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|
3
|
48
|
April 26, 2026
|
|
Append and readProperties
|
|
3
|
54
|
March 24, 2026
|
|
Calculation of Collision Cross Section (CCS)
|
|
7
|
42
|
May 15, 2026
|