|
Pixi and Plugin Environments
|
|
10
|
115
|
January 27, 2025
|
|
Avogadro 2: xtb calculated orbitals (molden format) get wrong numbers upon display
|
|
17
|
78
|
February 12, 2025
|
|
Problem opening Quantum Espresso Output
|
|
9
|
59
|
February 18, 2025
|
|
Nightly build download on MacOS not installing
|
|
12
|
59
|
April 15, 2025
|
|
Mouse selection tool inoperable (Windows 11 and MacOS)
|
|
16
|
49
|
March 3, 2025
|
|
Avogadro crashes when deleting a molecule & infinite loading on ORCA output file
|
|
9
|
50
|
February 19, 2025
|
|
Running tests error
|
|
15
|
37
|
January 26, 2025
|
|
Visual bugs with Dark theme in Molecule / Layers lists
|
|
11
|
40
|
February 15, 2025
|
|
Unexpected behavior with Fill Unit Cell command
|
|
9
|
48
|
March 3, 2025
|
|
Generating EEMs for Carbocations
|
|
10
|
65
|
April 15, 2025
|
|
Avo_xtb plugin set only for GFN#-xTB, not for GFN-FF
|
|
12
|
36
|
February 20, 2025
|
|
Avogadro 1.100 Release
|
|
3
|
272
|
February 20, 2025
|
|
Volumetric Rendering Progress
|
|
5
|
47
|
March 26, 2025
|
|
Avogadro 2 does not start
|
|
8
|
187
|
March 13, 2025
|
|
Why does Optimize Geometry doesnt work?
|
|
7
|
137
|
February 19, 2025
|
|
Add mode number to vibrations table
|
|
6
|
38
|
January 26, 2025
|
|
Issue: Draw Tool Doesn't Delete Bonds When "Adjust Hydrogens" is Unchecked
|
|
3
|
31
|
February 10, 2025
|
|
February 2025 Live Updates
|
|
1
|
39
|
February 12, 2025
|
|
InChl and SMILES import buttons don't work in Avogadro2 1.100
|
|
5
|
77
|
February 5, 2025
|
|
Avogadro2 does not read Quantum Espresso output file properly
|
|
3
|
39
|
April 2, 2025
|
|
Optimize geometry doesn't work on my computer
|
|
4
|
87
|
March 13, 2025
|
|
RFC: Rethinking keyboard navigation shortcuts
|
|
3
|
24
|
April 6, 2025
|
|
Avogadro 2 won't let me set the Python version
|
|
2
|
69
|
March 5, 2025
|
|
Visualizing Orca molecular orbitals not loading
|
|
5
|
27
|
April 1, 2025
|
|
Cancelling SMILES import still builds molecule
|
|
1
|
15
|
February 14, 2025
|
|
Downloading 1.99
|
|
1
|
68
|
February 20, 2025
|
|
Missing file after program instalation
|
|
2
|
54
|
January 28, 2025
|
|
Avogadro 2 (1.100.0) crashing when opening Orca output
|
|
2
|
56
|
January 22, 2025
|
|
Fixing translucent orbital surfaces
|
|
4
|
27
|
April 6, 2025
|
|
No geometry optimization and inappropriate bond lengths
|
|
3
|
47
|
March 20, 2025
|
|
System Language vs English Version
|
|
5
|
29
|
April 3, 2025
|
|
Xcode tools in MacOS
|
|
7
|
33
|
February 14, 2025
|
|
Avogadro suddenly shuts down everytime I open an ORCA output file
|
|
5
|
35
|
March 26, 2025
|
|
Plugin takes too long to run
|
|
7
|
36
|
March 5, 2025
|
|
VASP OUTCAR support
|
|
4
|
50
|
February 28, 2025
|
|
Which atom is which?
|
|
4
|
34
|
February 2, 2025
|
|
Interest in an Avogadro + xtb installer?
|
|
2
|
28
|
April 16, 2025
|
|
Unusual molecules / geometries for UFF tests
|
|
6
|
49
|
February 12, 2025
|
|
1.100.0 quit unexpectedly
|
|
4
|
40
|
February 4, 2025
|
|
Getting back up to speed
|
|
1
|
26
|
March 14, 2025
|
|
Exporting as PDB on Windows 11 fails
|
|
4
|
38
|
February 25, 2025
|
|
Render several MO's at once
|
|
4
|
34
|
January 25, 2025
|
|
Avo_xtb plugin and periodic systems
|
|
3
|
34
|
February 19, 2025
|
|
Molecular orbital energy read in 1.100.0 is in Hartree units
|
|
1
|
26
|
January 30, 2025
|
|
How to create Radicals in Avogadro?
|
|
2
|
38
|
March 13, 2025
|
|
Maybe include the molecular dynamics algorithm in Avogadro2
|
|
2
|
33
|
February 4, 2025
|
|
Defining centers of mass wrt given atoms
|
|
5
|
23
|
February 17, 2025
|
|
Plugin storage location
|
|
3
|
32
|
February 14, 2025
|
|
Issue Compiling Avogadro2 from Source on Ubuntu 22.04 – CMake/Qt6 Conflict?
|
|
4
|
18
|
March 24, 2025
|
|
How to View Magnitude of Dipole Moment
|
|
3
|
27
|
March 17, 2025
|