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New Plugin Infrastructure
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21
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60
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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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119
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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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85
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February 13, 2026
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Gaussian output not recognized
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14
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114
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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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68
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January 29, 2026
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New plugin index
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17
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77
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March 13, 2026
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Migrating to OpenGL 4.0 core profile
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14
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81
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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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65
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March 2, 2026
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Can Avogadro read Gaussian output?
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13
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86
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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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86
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February 3, 2026
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`userOptions` and `highlightStyles`
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15
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63
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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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54
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February 13, 2026
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Error reading crystal structure (.cif)
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10
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39
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March 20, 2026
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Avogadro 2026 Roadmap
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1
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159
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January 17, 2026
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Avogadro 1.103 Release
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1
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99
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February 6, 2026
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Different unit cell conventions
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0
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18
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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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53
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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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24
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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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48
|
February 26, 2026
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Avogadro 2.0 Release Checklist
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0
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32
|
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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Internal Units for Optimization & Dynamics
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2
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53
|
December 31, 2025
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Avogadro Stories (for 2.0 Release)
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3
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98
|
February 27, 2026
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Avo_xtb extraction failed
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4
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74
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January 3, 2026
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Issues with nightly, bond representation, avogenerators
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6
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40
|
January 21, 2026
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Save files in-place (e.g., editing XYZ files)
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3
|
54
|
February 2, 2026
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Request for Atom Renaming Feature Before PDB Export in Avogadro
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3
|
60
|
December 28, 2025
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Plugin for energy/gradient calculation with Gromacs
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5
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21
|
February 25, 2026
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Adding more fuzzing
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0
|
14
|
February 9, 2026
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Auto-rotate tool
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5
|
34
|
March 6, 2026
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Ideas for 2.0 announcement
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6
|
44
|
March 18, 2026
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Merging new plugin framework
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7
|
40
|
February 25, 2026
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Avo2 does not display optimized geometry from Gaussian output
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4
|
39
|
January 17, 2026
|
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Revised Plugin Download Window
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7
|
44
|
February 6, 2026
|
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Next Release = 1.103?
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4
|
40
|
January 29, 2026
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Unbundling generator scripts
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5
|
33
|
March 6, 2026
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"Submit Calculation" Grayed Out
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5
|
41
|
March 2, 2026
|
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New plugin syntax for pyproject.toml
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5
|
45
|
February 2, 2026
|
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Interest in Mac and Windows "bundled" xtb
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3
|
40
|
January 20, 2026
|
|
Molden file from QChem does not display the orbitals
|
|
6
|
33
|
March 12, 2026
|
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Clicking Help..Report a Bug, links to a read only github page!
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4
|
26
|
March 4, 2026
|
|
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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34
|
February 12, 2026
|
|
Packages vs Plugins in Interface
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6
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30
|
March 4, 2026
|
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Change to turbomole coordinate format output
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|
6
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39
|
March 4, 2026
|
|
Incorrect version no. in local builds
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5
|
37
|
March 8, 2026
|
|
Is there a way to remove hydrogens from view without deleting them from the molecule?
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3
|
26
|
March 3, 2026
|
|
PATH for avogenerators with Linux AppImage
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4
|
27
|
February 9, 2026
|
|
Creating inp files for reactions involving catalyst
|
|
3
|
27
|
February 9, 2026
|
|
Future of the `data` and `i18n` plugin types
|
|
3
|
26
|
February 7, 2026
|
|
Bond Atoms function distance not adjustable
|
|
5
|
18
|
February 4, 2026
|