|
IsoSurface Value Defaults
|
|
5
|
110
|
June 16, 2025
|
|
Default Language Chinese?
|
|
6
|
66
|
June 18, 2025
|
|
Quality of exported graphic
|
|
5
|
72
|
June 9, 2025
|
|
Avogadro don't recognize bond order from .xyz
|
|
3
|
43
|
June 7, 2025
|
|
Problem to open .pdb files in Avogadro 2 1.100.0
|
|
1
|
36
|
June 7, 2025
|
|
The reason I use Avogadro2
|
|
1
|
58
|
June 4, 2025
|
|
Unable to Use "Rotate around" Correctly
|
|
5
|
56
|
June 4, 2025
|
|
Highlight issues in selection tool
|
|
13
|
67
|
June 3, 2025
|
|
Menu Function Clarification for User Guide Writing
|
|
1
|
28
|
June 3, 2025
|
|
Use of the term "molecule"
|
|
3
|
43
|
June 2, 2025
|
|
Adjust bond lengths when click-to-edit
|
|
1
|
27
|
May 30, 2025
|
|
How to update / delete a specific electrostatic potential surface for a compound?
|
|
3
|
265
|
May 25, 2025
|
|
Ideas for Plugins
|
|
5
|
62
|
May 13, 2025
|
|
PLY export and axes
|
|
6
|
28
|
May 11, 2025
|
|
Fake Phishing Report on Avogadro.cc
|
|
1
|
25
|
May 7, 2025
|
|
QTAIM with Avogadro2 1.100
|
|
8
|
118
|
May 4, 2025
|
|
Forum Icon Feedback
|
|
1
|
26
|
May 4, 2025
|
|
Does Avogadro work with Snapdragon
|
|
4
|
39
|
May 3, 2025
|
|
Add support to file.allxyz
|
|
1
|
39
|
April 29, 2025
|
|
Avogadro crashing on startup
|
|
2
|
88
|
April 28, 2025
|
|
Avogadro 2 does not start
|
|
10
|
456
|
April 25, 2025
|
|
Interest in an Avogadro + xtb installer?
|
|
3
|
64
|
April 23, 2025
|
|
Generating EEMs for Carbocations
|
|
10
|
81
|
April 15, 2025
|
|
Constraining molecules within unit cell
|
|
3
|
36
|
April 15, 2025
|
|
Nightly build download on MacOS not installing
|
|
12
|
89
|
April 15, 2025
|
|
Avogadro2 does not read Quantum Espresso output file properly
|
|
3
|
62
|
April 2, 2025
|
|
Visualizing Orca molecular orbitals not loading
|
|
5
|
82
|
April 1, 2025
|
|
Making molecules with different torsion values automatically
|
|
5
|
40
|
March 24, 2025
|
|
Conformer Proprities
|
|
1
|
38
|
March 24, 2025
|
|
Help with diamond/silicon crystal structure
|
|
2
|
37
|
March 20, 2025
|