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About the Support category
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0
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1514
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January 11, 2016
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Pixi issues with AppImage Release
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13
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193
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June 22, 2026
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Can't select and delete atoms
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4
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41
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June 12, 2026
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Nightly build and disappearing vibrational modes
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4
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61
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June 11, 2026
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Vibrations from Orca output not displayed with UseSym keyword
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2
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60
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May 28, 2026
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Issues with the avo_xtb plugin
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9
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112
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May 28, 2026
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During optimization the forces are not shown
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0
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22
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May 27, 2026
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Space Group Tab Popup
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1
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20
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May 14, 2026
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Issue with 2D geometries on AppImage and Windows
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12
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119
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May 12, 2026
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QTAIM with Avogadro2 1.100
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9
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292
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April 24, 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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38
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April 21, 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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68
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April 14, 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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Problem with Energy values for cyclohexane derivatives
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2
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55
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April 7, 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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Molecular distortion during xtb optimization in Nightly 1.103.0
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9
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179
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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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115
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April 3, 2026
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Frequency Parsing in ORCA
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1
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66
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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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131
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April 1, 2026
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Gaussian output not recognized
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15
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288
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April 1, 2026
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Avogadro 2 won't let me set the Python version
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7
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541
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March 25, 2026
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"Submit Calculation" Grayed Out
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5
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96
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March 2, 2026
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Support for g orbitals?
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15
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155
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February 6, 2026
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Bond Atoms function distance not adjustable
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5
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46
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February 4, 2026
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CIF handling should be optimized (I)
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21
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201
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January 29, 2026
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Issues with nightly, bond representation, avogenerators
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6
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69
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January 21, 2026
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Vibrational Spectra Scale Factor and Offset Not Working
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4
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114
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January 19, 2026
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Avo2 does not display optimized geometry from Gaussian output
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4
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74
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January 17, 2026
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Crash when deleting atoms from pdb file
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5
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73
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January 17, 2026
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Reset axis origin
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2
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80
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December 15, 2025
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