|
Require installing all plugins including generators?
|
|
21
|
103
|
February 28, 2026
|
|
Plugin feature names and categories
|
|
23
|
65
|
February 13, 2026
|
|
New Plugin Infrastructure
|
|
21
|
42
|
March 6, 2026
|
|
CIF handling should be optimized (I)
|
|
21
|
64
|
January 29, 2026
|
|
Gaussian output not recognized
|
|
12
|
92
|
March 12, 2026
|
|
Migrating to OpenGL 4.0 core profile
|
|
14
|
71
|
January 29, 2026
|
|
Orbital Table with open-shell alpha/beta
|
|
16
|
58
|
March 2, 2026
|
|
Mulliken charge label from orca output
|
|
11
|
81
|
February 3, 2026
|
|
New plugin index
|
|
17
|
64
|
March 13, 2026
|
|
Build issues relating to JKQTPlotter
|
|
10
|
53
|
February 13, 2026
|
|
Can Avogadro read Gaussian output?
|
|
13
|
69
|
March 10, 2026
|
|
`userOptions` and `highlightStyles`
|
|
14
|
36
|
March 14, 2026
|
|
Avogadro 2026 Roadmap
|
|
1
|
152
|
January 17, 2026
|
|
Avogadro 1.103 Release
|
|
1
|
86
|
February 6, 2026
|
|
Different unit cell conventions
|
|
0
|
18
|
January 31, 2026
|
|
Interest in syntax highlighting for ORCA?
|
|
6
|
42
|
February 21, 2026
|
|
Future of the `avo_xtb` plugin
|
|
2
|
19
|
February 22, 2026
|
|
Feature request: Save 2D structure
|
|
7
|
44
|
February 26, 2026
|
|
Crash when deleting atoms from pdb file
|
|
5
|
47
|
January 17, 2026
|
|
Avogadro 2.0 Release Checklist
|
|
0
|
24
|
March 9, 2026
|
|
Avogadro Stories (for 2.0 Release)
|
|
3
|
92
|
February 27, 2026
|
|
Internal Units for Optimization & Dynamics
|
|
2
|
50
|
December 31, 2025
|
|
Avo_xtb extraction failed
|
|
4
|
67
|
January 3, 2026
|
|
Issues with nightly, bond representation, avogenerators
|
|
6
|
40
|
January 21, 2026
|
|
Save files in-place (e.g., editing XYZ files)
|
|
3
|
53
|
February 2, 2026
|
|
Adding more fuzzing
|
|
0
|
13
|
February 9, 2026
|
|
Request for Atom Renaming Feature Before PDB Export in Avogadro
|
|
3
|
56
|
December 28, 2025
|
|
Open Babel conformer search help
|
|
1
|
58
|
December 22, 2025
|
|
Plugin for energy/gradient calculation with Gromacs
|
|
5
|
18
|
February 25, 2026
|
|
Next Release = 1.103?
|
|
4
|
40
|
January 29, 2026
|
|
Avo2 does not display optimized geometry from Gaussian output
|
|
4
|
39
|
January 17, 2026
|
|
Revised Plugin Download Window
|
|
7
|
40
|
February 6, 2026
|
|
How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
|
|
4
|
33
|
February 12, 2026
|
|
"Submit Calculation" Grayed Out
|
|
5
|
36
|
March 2, 2026
|
|
New plugin syntax for pyproject.toml
|
|
5
|
40
|
February 2, 2026
|
|
Interest in Mac and Windows "bundled" xtb
|
|
3
|
35
|
January 20, 2026
|
|
Auto-rotate tool
|
|
5
|
22
|
March 6, 2026
|
|
Merging new plugin framework
|
|
7
|
34
|
February 25, 2026
|
|
Incorrect version no. in local builds
|
|
5
|
32
|
March 8, 2026
|
|
PATH for avogenerators with Linux AppImage
|
|
4
|
27
|
February 9, 2026
|
|
Bond Atoms function distance not adjustable
|
|
5
|
18
|
February 4, 2026
|
|
Creating inp files for reactions involving catalyst
|
|
3
|
24
|
February 9, 2026
|
|
Packages vs Plugins in Interface
|
|
6
|
25
|
March 4, 2026
|
|
Change to turbomole coordinate format output
|
|
6
|
33
|
March 4, 2026
|
|
Clicking Help..Report a Bug, links to a read only github page!
|
|
4
|
17
|
March 4, 2026
|
|
Unbundling generator scripts
|
|
5
|
20
|
March 6, 2026
|
|
Is there a way to remove hydrogens from view without deleting them from the molecule?
|
|
3
|
18
|
March 3, 2026
|
|
Future of the `data` and `i18n` plugin types
|
|
3
|
23
|
February 7, 2026
|
|
Simple MD Experiment
|
|
1
|
35
|
January 22, 2026
|
|
Support for 2D slices of surfaces
|
|
2
|
21
|
February 3, 2026
|