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New Plugin Infrastructure
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21
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69
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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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124
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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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91
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February 13, 2026
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Gaussian output not recognized
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14
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123
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March 22, 2026
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CIF handling should be optimized (I)
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21
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69
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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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87
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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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72
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March 2, 2026
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New plugin index
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17
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83
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March 13, 2026
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Can Avogadro read Gaussian output?
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13
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88
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March 10, 2026
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Mulliken charge label from orca output
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11
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88
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February 3, 2026
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`userOptions` and `highlightStyles`
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15
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72
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March 15, 2026
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Build issues relating to JKQTPlotter
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10
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56
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February 13, 2026
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Unbundling generator scripts
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11
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51
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March 25, 2026
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Error reading crystal structure (.cif)
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10
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48
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March 20, 2026
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Incorrect Bond Connectivity When Importing xTB .xyz Files into Avogadro
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14
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27
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March 26, 2026
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Keyboard shortcut to switch through files
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11
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36
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March 29, 2026
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Avogadro 2026 Roadmap
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1
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160
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January 17, 2026
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Avogadro 1.103 Release
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1
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104
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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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54
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February 21, 2026
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Future of the `avo_xtb` plugin
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2
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28
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February 22, 2026
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Feature request: Save 2D structure
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7
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49
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February 26, 2026
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Avogadro 2.0 Release Checklist
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0
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34
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March 9, 2026
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Crash when deleting atoms from pdb file
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5
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47
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January 17, 2026
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Avogadro Stories (for 2.0 Release)
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3
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105
|
February 27, 2026
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Internal Units for Optimization & Dynamics
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2
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53
|
December 31, 2025
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Help Wanted: Documentation Updates
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0
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19
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March 23, 2026
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Avo_xtb extraction failed
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4
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76
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January 3, 2026
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Plugin for energy/gradient calculation with Gromacs
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5
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25
|
February 25, 2026
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Issues with nightly, bond representation, avogenerators
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6
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42
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January 21, 2026
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Ideas for 2.0 announcement
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6
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51
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March 18, 2026
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Adding more fuzzing
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0
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15
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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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Merging new plugin framework
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7
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43
|
February 25, 2026
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Auto-rotate tool
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5
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34
|
March 6, 2026
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"Submit Calculation" Grayed Out
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5
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43
|
March 2, 2026
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Next Release = 1.103?
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4
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42
|
January 29, 2026
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Revised Plugin Download Window
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7
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45
|
February 6, 2026
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Molden file from QChem does not display the orbitals
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6
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39
|
March 12, 2026
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Change to turbomole coordinate format output
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6
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46
|
March 4, 2026
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Avo2 does not display optimized geometry from Gaussian output
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4
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39
|
January 17, 2026
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New plugin syntax for pyproject.toml
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5
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46
|
February 2, 2026
|
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Status of pull requests before 2.0 release
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2
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32
|
March 23, 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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37
|
February 12, 2026
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Clicking Help..Report a Bug, links to a read only github page!
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4
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27
|
March 4, 2026
|
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Incorrect version no. in local builds
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5
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43
|
March 8, 2026
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Conformer analysis: error in structures?
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6
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32
|
March 24, 2026
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Interest in Mac and Windows "bundled" xtb
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3
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40
|
January 20, 2026
|
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Packages vs Plugins in Interface
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6
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32
|
March 4, 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
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29
|
March 3, 2026
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