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New Plugin Infrastructure
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21
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80
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March 6, 2026
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Require installing all plugins including generators?
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21
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130
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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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96
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February 13, 2026
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Gaussian output not recognized
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14
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129
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March 22, 2026
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New plugin index
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17
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90
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March 13, 2026
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Orbital Table with open-shell alpha/beta
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16
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80
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March 2, 2026
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CIF handling should be optimized (I)
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21
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70
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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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89
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January 29, 2026
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Can Avogadro read Gaussian output?
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13
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92
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March 10, 2026
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`userOptions` and `highlightStyles`
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15
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76
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March 15, 2026
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Mulliken charge label from orca output
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11
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89
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February 3, 2026
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Build issues relating to JKQTPlotter
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10
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58
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February 13, 2026
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Unbundling generator scripts
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11
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57
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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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40
|
March 26, 2026
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Error reading crystal structure (.cif)
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10
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52
|
March 20, 2026
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Keyboard shortcut to switch through files
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11
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49
|
March 29, 2026
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Avogadro 1.103 Release
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1
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109
|
February 6, 2026
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Different unit cell conventions
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0
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19
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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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55
|
February 21, 2026
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Future of the `avo_xtb` plugin
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2
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33
|
February 22, 2026
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Feature request: Save 2D structure
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7
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52
|
February 26, 2026
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Avogadro 2.0 Release Checklist
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0
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36
|
March 9, 2026
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Crash when deleting atoms from pdb file
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5
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47
|
January 17, 2026
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Avogadro Stories (for 2.0 Release)
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3
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106
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February 27, 2026
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Future Idea Roadmap
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6
|
34
|
March 30, 2026
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Plugin for energy/gradient calculation with Gromacs
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5
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26
|
February 25, 2026
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Help Wanted: Documentation Updates
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0
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19
|
March 23, 2026
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Avo_xtb extraction failed
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4
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76
|
January 3, 2026
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Issues with nightly, bond representation, avogenerators
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6
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44
|
January 21, 2026
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Ideas for 2.0 announcement
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6
|
52
|
March 18, 2026
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Merging new plugin framework
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7
|
46
|
February 25, 2026
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Adding more fuzzing
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0
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15
|
February 9, 2026
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Save files in-place (e.g., editing XYZ files)
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3
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54
|
February 2, 2026
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"Submit Calculation" Grayed Out
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5
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44
|
March 2, 2026
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Auto-rotate tool
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5
|
34
|
March 6, 2026
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Change to turbomole coordinate format output
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6
|
47
|
March 4, 2026
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Next Release = 1.103?
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4
|
44
|
January 29, 2026
|
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Revised Plugin Download Window
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7
|
46
|
February 6, 2026
|
|
Molden file from QChem does not display the orbitals
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6
|
40
|
March 12, 2026
|
|
New plugin syntax for pyproject.toml
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5
|
47
|
February 2, 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
|
39
|
February 12, 2026
|
|
Avo2 does not display optimized geometry from Gaussian output
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4
|
39
|
January 17, 2026
|
|
Status of pull requests before 2.0 release
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2
|
33
|
March 23, 2026
|
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Conformer analysis: error in structures?
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6
|
35
|
March 24, 2026
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Clicking Help..Report a Bug, links to a read only github page!
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4
|
29
|
March 4, 2026
|
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Interest in Mac and Windows "bundled" xtb
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3
|
42
|
January 20, 2026
|
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Incorrect version no. in local builds
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5
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44
|
March 8, 2026
|
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Packages vs Plugins in Interface
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6
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33
|
March 4, 2026
|
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Molecular distortion during xtb optimization in Nightly 1.103.0
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6
|
29
|
April 1, 2026
|
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Is there a way to remove hydrogens from view without deleting them from the molecule?
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3
|
30
|
March 3, 2026
|