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Require installing all plugins including generators?
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21
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114
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February 28, 2026
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New Plugin Infrastructure
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21
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57
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March 6, 2026
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Plugin feature names and categories
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23
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71
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February 13, 2026
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CIF handling should be optimized (I)
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21
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64
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January 29, 2026
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Gaussian output not recognized
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12
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101
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March 12, 2026
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Migrating to OpenGL 4.0 core profile
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14
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76
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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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84
|
March 10, 2026
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Mulliken charge label from orca output
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11
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86
|
February 3, 2026
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Orbital Table with open-shell alpha/beta
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16
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60
|
March 2, 2026
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New plugin index
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17
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73
|
March 13, 2026
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Build issues relating to JKQTPlotter
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10
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53
|
February 13, 2026
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`userOptions` and `highlightStyles`
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15
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59
|
March 15, 2026
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Error reading crystal structure (.cif)
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10
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28
|
March 20, 2026
|
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Avogadro 2026 Roadmap
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1
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156
|
January 17, 2026
|
|
Avogadro 1.103 Release
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1
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96
|
February 6, 2026
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Different unit cell conventions
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0
|
18
|
January 31, 2026
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Interest in syntax highlighting for ORCA?
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6
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52
|
February 21, 2026
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Future of the `avo_xtb` plugin
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2
|
23
|
February 22, 2026
|
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Feature request: Save 2D structure
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7
|
48
|
February 26, 2026
|
|
Avogadro 2.0 Release Checklist
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0
|
29
|
March 9, 2026
|
|
Crash when deleting atoms from pdb file
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5
|
47
|
January 17, 2026
|
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Internal Units for Optimization & Dynamics
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2
|
53
|
December 31, 2025
|
|
Avogadro Stories (for 2.0 Release)
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|
3
|
96
|
February 27, 2026
|
|
Avo_xtb extraction failed
|
|
4
|
72
|
January 3, 2026
|
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Issues with nightly, bond representation, avogenerators
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|
6
|
40
|
January 21, 2026
|
|
Plugin for energy/gradient calculation with Gromacs
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5
|
21
|
February 25, 2026
|
|
Save files in-place (e.g., editing XYZ files)
|
|
3
|
53
|
February 2, 2026
|
|
Request for Atom Renaming Feature Before PDB Export in Avogadro
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|
3
|
59
|
December 28, 2025
|
|
Adding more fuzzing
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|
0
|
14
|
February 9, 2026
|
|
Auto-rotate tool
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|
5
|
34
|
March 6, 2026
|
|
Avo2 does not display optimized geometry from Gaussian output
|
|
4
|
39
|
January 17, 2026
|
|
Next Release = 1.103?
|
|
4
|
40
|
January 29, 2026
|
|
Merging new plugin framework
|
|
7
|
38
|
February 25, 2026
|
|
Revised Plugin Download Window
|
|
7
|
43
|
February 6, 2026
|
|
Ideas for 2.0 announcement
|
|
6
|
37
|
March 18, 2026
|
|
New plugin syntax for pyproject.toml
|
|
5
|
42
|
February 2, 2026
|
|
"Submit Calculation" Grayed Out
|
|
5
|
37
|
March 2, 2026
|
|
Clicking Help..Report a Bug, links to a read only github page!
|
|
4
|
25
|
March 4, 2026
|
|
How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
|
|
4
|
34
|
February 12, 2026
|
|
Interest in Mac and Windows "bundled" xtb
|
|
3
|
37
|
January 20, 2026
|
|
Incorrect version no. in local builds
|
|
5
|
34
|
March 8, 2026
|
|
Packages vs Plugins in Interface
|
|
6
|
28
|
March 4, 2026
|
|
Change to turbomole coordinate format output
|
|
6
|
37
|
March 4, 2026
|
|
PATH for avogenerators with Linux AppImage
|
|
4
|
27
|
February 9, 2026
|
|
Is there a way to remove hydrogens from view without deleting them from the molecule?
|
|
3
|
25
|
March 3, 2026
|
|
Unbundling generator scripts
|
|
5
|
26
|
March 6, 2026
|
|
Bond Atoms function distance not adjustable
|
|
5
|
18
|
February 4, 2026
|
|
Creating inp files for reactions involving catalyst
|
|
3
|
25
|
February 9, 2026
|
|
Simple MD Experiment
|
|
1
|
39
|
January 22, 2026
|
|
Molden file from QChem does not display the orbitals
|
|
6
|
23
|
March 12, 2026
|