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Better precision for rotation tool
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3
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47
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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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102
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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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70
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April 14, 2026
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Ionic Compounds
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4
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69
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April 13, 2026
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OpenRecent behavior
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2
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50
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April 13, 2026
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Protein Builder Issues
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1
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25
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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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84
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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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120
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April 7, 2026
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AutoSave Feature
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1
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59
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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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56
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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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278
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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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30
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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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70
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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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38
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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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183
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April 3, 2026
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Open Babel conformer search help
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2
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116
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April 3, 2026
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Frequency Parsing in ORCA
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1
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67
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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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134
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April 1, 2026
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Gaussian output not recognized
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15
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295
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April 1, 2026
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Redirecting Websites
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1
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29
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April 1, 2026
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Future Idea Roadmap
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6
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86
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March 30, 2026
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3 Million Downloads
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1
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55
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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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158
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March 26, 2026
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Keyboard shortcut to switch through files
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10
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82
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March 26, 2026
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Space group dialog on PDB imports
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4
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52
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March 25, 2026
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Plotting Conformer / Trajectory Energies
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24
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337
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March 25, 2026
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Avogadro 2 won't let me set the Python version
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7
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542
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March 25, 2026
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Conformer analysis: error in structures?
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6
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79
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March 24, 2026
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Help Wanted: Documentation Updates
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0
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32
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March 23, 2026
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Error reading crystal structure (.cif)
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10
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139
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March 20, 2026
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