|
About the Support category
|
|
0
|
1517
|
January 11, 2016
|
|
Open Babel conformer search help
|
|
6
|
169
|
July 25, 2026
|
|
Gaussian output not recognized
|
|
17
|
378
|
July 21, 2026
|
|
Pixi issues with AppImage Release
|
|
13
|
226
|
June 22, 2026
|
|
Can't select and delete atoms
|
|
4
|
58
|
June 12, 2026
|
|
Nightly build and disappearing vibrational modes
|
|
4
|
84
|
June 11, 2026
|
|
Vibrations from Orca output not displayed with UseSym keyword
|
|
2
|
71
|
May 28, 2026
|
|
Issues with the avo_xtb plugin
|
|
9
|
125
|
May 28, 2026
|
|
During optimization the forces are not shown
|
|
0
|
27
|
May 27, 2026
|
|
Space Group Tab Popup
|
|
1
|
27
|
May 14, 2026
|
|
Issue with 2D geometries on AppImage and Windows
|
|
12
|
130
|
May 12, 2026
|
|
QTAIM with Avogadro2 1.100
|
|
9
|
303
|
April 24, 2026
|
|
Bug: Incorrect bond perception for Na-containing xyz files in Avogadro 2
|
|
1
|
42
|
April 21, 2026
|
|
Method MMFF94 is available for a newly opened file only if it was selected beforehand
|
|
5
|
86
|
April 14, 2026
|
|
Protein Builder Issues
|
|
1
|
30
|
April 11, 2026
|
|
Problem with Energy values for cyclohexane derivatives
|
|
2
|
63
|
April 7, 2026
|
|
Avogadro2 is not Opening in my Windows 10
|
|
3
|
83
|
April 4, 2026
|
|
Molecular distortion during xtb optimization in Nightly 1.103.0
|
|
9
|
202
|
April 3, 2026
|
|
Frequency Parsing in ORCA
|
|
1
|
83
|
April 1, 2026
|
|
Xtb-energy Plugin Depends on Python Environment
|
|
9
|
148
|
April 1, 2026
|
|
Avogadro 2 won't let me set the Python version
|
|
7
|
557
|
March 25, 2026
|
|
"Submit Calculation" Grayed Out
|
|
5
|
112
|
March 2, 2026
|
|
Support for g orbitals?
|
|
15
|
170
|
February 6, 2026
|
|
Bond Atoms function distance not adjustable
|
|
5
|
55
|
February 4, 2026
|
|
CIF handling should be optimized (I)
|
|
21
|
275
|
January 29, 2026
|
|
Issues with nightly, bond representation, avogenerators
|
|
6
|
79
|
January 21, 2026
|
|
Vibrational Spectra Scale Factor and Offset Not Working
|
|
4
|
115
|
January 19, 2026
|
|
Avo2 does not display optimized geometry from Gaussian output
|
|
4
|
93
|
January 17, 2026
|
|
Crash when deleting atoms from pdb file
|
|
5
|
78
|
January 17, 2026
|
|
Reset axis origin
|
|
2
|
89
|
December 15, 2025
|