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Molecular distortion during xtb optimization in Nightly 1.103.0
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10
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140
|
April 3, 2026
|
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Export Graphics does not color the orbitals
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11
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90
|
April 22, 2026
|
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Pixi issues with AppImage Release
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12
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148
|
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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114
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March 26, 2026
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Issue with 2D geometries on AppImage and Windows
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12
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81
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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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106
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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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83
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April 15, 2026
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Issues with the avo_xtb plugin
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9
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101
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May 28, 2026
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Xtb-energy Plugin Depends on Python Environment
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9
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123
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April 1, 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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93
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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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69
|
March 29, 2026
|
|
Avogadro 2.0.0 Release 🎉
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3
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201
|
April 1, 2026
|
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Polymer Builder
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0
|
29
|
May 25, 2026
|
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Improved optimizer
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1
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37
|
May 22, 2026
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Vibrations from Orca output not displayed with UseSym keyword
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2
|
54
|
May 28, 2026
|
|
Interest in offline / PDF documentation?
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7
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106
|
April 7, 2026
|
|
April 2026 Development Updates
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2
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82
|
April 11, 2026
|
|
Future Idea Roadmap
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6
|
82
|
March 30, 2026
|
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Redirecting Websites
|
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1
|
26
|
April 1, 2026
|
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Help Wanted: Documentation Updates
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0
|
32
|
March 23, 2026
|
|
Postponing v2.1 release
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0
|
37
|
May 29, 2026
|
|
Citations & Duecredit
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0
|
29
|
March 12, 2026
|
|
g-XTB 2.0 (now with gradients)
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2
|
115
|
April 26, 2026
|
|
Visualizing NTOs in addition to canonical orbitals
|
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6
|
58
|
April 27, 2026
|
|
Webassembly build
|
|
5
|
96
|
May 31, 2026
|
|
Ideas for 2.0 announcement
|
|
6
|
69
|
March 18, 2026
|
|
Molden file from QChem does not display the orbitals
|
|
6
|
81
|
March 12, 2026
|
|
Conformer analysis: error in structures?
|
|
6
|
69
|
March 24, 2026
|
|
Could you please let me know the proper way to cite Avogadro2 in presentations or papers?
|
|
2
|
116
|
March 11, 2026
|
|
Ionic Compounds
|
|
4
|
68
|
April 13, 2026
|
|
Direct Gaussian .fchk orbital display vs cubegen MO cube in Avogadro2
|
|
3
|
71
|
April 9, 2026
|
|
OpenRecent behavior
|
|
2
|
43
|
April 13, 2026
|
|
Status of pull requests before 2.0 release
|
|
2
|
42
|
March 23, 2026
|
|
Issue with visualizing multiple frequency results in ORCA output
|
|
6
|
65
|
May 21, 2026
|
|
Calculation of Collision Cross Section (CCS)
|
|
7
|
61
|
May 15, 2026
|
|
Method MMFF94 is available for a newly opened file only if it was selected beforehand
|
|
5
|
60
|
April 14, 2026
|
|
Analyze-->create surface
|
|
6
|
61
|
April 24, 2026
|
|
Avogadro2 is not Opening in my Windows 10
|
|
3
|
62
|
April 4, 2026
|
|
Windows Release Suggestions
|
|
3
|
50
|
April 26, 2026
|
|
Append and readProperties
|
|
3
|
58
|
March 24, 2026
|
|
Support to relaxed scan metadata (to assist input generators)
|
|
4
|
41
|
May 12, 2026
|
|
Coordinate Editor->Order
|
|
3
|
44
|
May 12, 2026
|
|
Better precision for rotation tool
|
|
3
|
43
|
April 20, 2026
|
|
Space group dialog on PDB imports
|
|
5
|
44
|
March 28, 2026
|
|
Making a 2.0.1 release vs. 7 Weeks to 2.1
|
|
2
|
73
|
April 24, 2026
|
|
Problem with Energy values for cyclohexane derivatives
|
|
2
|
51
|
April 7, 2026
|
|
Frequency Parsing in ORCA
|
|
1
|
60
|
April 1, 2026
|
|
Total charge of the system for auto opt and MD
|
|
4
|
38
|
March 16, 2026
|
|
Translation Help Needed - String Freeze
|
|
2
|
35
|
March 14, 2026
|
|
Issues when trying to build molecule from SMILES string
|
|
4
|
28
|
May 15, 2026
|