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Issue with 2D geometries on AppImage and Windows
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12
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147
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May 12, 2026
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Using Orca from Submit Job Button
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2
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57
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May 6, 2026
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Feedback and deployment experience with Avogadro2 v2.0.0 to Open Ondemand
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9
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152
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May 4, 2026
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Visualizing ORCA scan progress in Avogadro
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1
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49
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May 4, 2026
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g-XTB 2.0 (now with gradients)
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2
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210
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April 26, 2026
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Analyze-->create surface
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6
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112
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April 24, 2026
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QTAIM with Avogadro2 1.100
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9
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326
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April 24, 2026
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Export Graphics does not color the orbitals
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10
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156
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April 22, 2026
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Bug: Incorrect bond perception for Na-containing xyz files in Avogadro 2
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1
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52
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April 21, 2026
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Better precision for rotation tool
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3
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71
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April 20, 2026
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Semi-Empirical QM(xTB) functions do not work
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9
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151
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April 15, 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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106
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April 14, 2026
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Ionic Compounds
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4
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80
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April 13, 2026
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OpenRecent behavior
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2
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56
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April 13, 2026
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Protein Builder Issues
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1
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36
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April 11, 2026
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Direct Gaussian .fchk orbital display vs cubegen MO cube in Avogadro2
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3
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105
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April 9, 2026
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Interest in offline / PDF documentation?
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7
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133
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April 7, 2026
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AutoSave Feature
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1
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65
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April 7, 2026
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Problem with Energy values for cyclohexane derivatives
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2
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73
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April 7, 2026
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Avogadro2 - I do not see openbabel conformer search results
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8
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318
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April 5, 2026
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Reading Gaussian output cont'd
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0
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37
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April 4, 2026
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Avogadro2 is not Opening in my Windows 10
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3
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94
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April 4, 2026
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Auto Optimize tool not working for all options
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1
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51
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April 3, 2026
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Molecular distortion during xtb optimization in Nightly 1.103.0
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9
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245
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April 3, 2026
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Frequency Parsing in ORCA
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1
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90
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April 1, 2026
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Xtb-energy Plugin Depends on Python Environment
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9
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167
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April 1, 2026
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Redirecting Websites
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1
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35
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April 1, 2026
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Future Idea Roadmap
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6
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112
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March 30, 2026
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3 Million Downloads
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1
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64
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March 29, 2026
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Incorrect Bond Connectivity When Importing xTB .xyz Files into Avogadro
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14
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215
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March 26, 2026
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