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Avogadro2 can not properly read MOPAC aux file
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5
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162
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November 19, 2025
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Auto-rotate tool
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5
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130
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March 6, 2026
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Energy Calculation using Different Force Fields
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4
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157
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November 24, 2025
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New About Screen?
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4
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131
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October 13, 2025
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Testers Needed - Windows Crash Reporting
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4
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63
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August 22, 2026
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Issues with nightly, bond representation, avogenerators
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6
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118
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January 21, 2026
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Avogadro 2 not opening
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3
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166
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November 15, 2025
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Postponing v2.1 release
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0
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59
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May 29, 2026
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Feedback Wanted: Manage Plugin Dialog
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4
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69
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August 31, 2026
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Change to turbomole coordinate format output
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6
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142
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March 4, 2026
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Calculation of Collision Cross Section (CCS)
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7
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129
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May 15, 2026
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Citations & Duecredit
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0
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47
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March 12, 2026
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Editing a unit cell after rendering a surface causes a crash
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2
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82
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October 2, 2025
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Merging new plugin framework
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7
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123
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February 25, 2026
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Compute iso surface value of orbital vs potential
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5
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165
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December 26, 2025
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Webassembly build
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5
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158
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May 31, 2026
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Analyze-->create surface
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6
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126
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April 24, 2026
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Conformer analysis: error in structures?
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6
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129
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March 24, 2026
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Avogadro2 1.102 won't launch on Mac
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3
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185
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November 5, 2025
|
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Revised Plugin Download Window
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7
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125
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February 6, 2026
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Method MMFF94 is available for a newly opened file only if it was selected beforehand
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5
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124
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April 14, 2026
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Molden file from QChem does not display the orbitals
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5
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140
|
March 12, 2026
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Adding more fuzzing
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0
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43
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February 9, 2026
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Link to download Python in configure dialog?
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2
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75
|
September 24, 2025
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Better precision for rotation tool
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5
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105
|
September 8, 2026
|
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Help Wanted: Documentation Updates
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0
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39
|
March 23, 2026
|
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Overlay Axes as a Menu Command vs. Display Type
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3
|
111
|
October 1, 2025
|
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Avo2 does not display optimized geometry from Gaussian output
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4
|
124
|
January 17, 2026
|
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When does Avogadro2 "draw" a bond
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5
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115
|
June 18, 2026
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Vibrational Spectra Scale Factor and Offset Not Working
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4
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137
|
January 19, 2026
|
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Ideas for 2.0 announcement
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6
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109
|
March 18, 2026
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Nightly build and disappearing vibrational modes
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4
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119
|
June 11, 2026
|
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Packages vs Plugins in Interface
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6
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97
|
March 4, 2026
|
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Save files in-place (e.g., editing XYZ files)
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3
|
129
|
February 2, 2026
|
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No toolbar when opening software
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3
|
115
|
September 30, 2025
|
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How can I change the display of "atomic number" in molecular properties to "element symbol + number"?
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4
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108
|
February 12, 2026
|
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Direct Gaussian .fchk orbital display vs cubegen MO cube in Avogadro2
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3
|
124
|
April 9, 2026
|
|
Got a Script or Python Tool? Want a Plugin?
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0
|
29
|
September 3, 2026
|
|
Avogadro Stories (for 2.0 Release)
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|
3
|
147
|
February 27, 2026
|
|
Internal Units for Optimization & Dynamics
|
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2
|
82
|
December 31, 2025
|
|
Can't select and delete atoms
|
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4
|
96
|
June 12, 2026
|
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Molecule disappears on substituting As for P
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3
|
100
|
October 10, 2025
|
|
Flatpak 1.102 Pixi bundling
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2
|
112
|
October 26, 2025
|
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Is there a way to remove hydrogens from view without deleting them from the molecule?
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3
|
110
|
March 3, 2026
|
|
CodeRabbit AI reviews
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|
1
|
226
|
December 17, 2025
|
|
Avo_xtb extraction failed
|
|
4
|
113
|
January 3, 2026
|
|
New plugin syntax for pyproject.toml
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5
|
103
|
February 2, 2026
|
|
Incorrect version no. in local builds
|
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5
|
100
|
March 8, 2026
|
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OpenRecent behavior
|
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2
|
69
|
April 13, 2026
|
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Support to relaxed scan metadata (to assist input generators)
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4
|
89
|
May 12, 2026
|