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About the Support category
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0
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1533
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January 11, 2016
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CUBE doesn't open
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18
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286
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November 5, 2026
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Avogadro 2 fails to start — AvogadroRendering.dll and AvogadroQtGui.dll error 0xc0e90002
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3
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40
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November 4, 2026
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Avogadro 2.1.0: wrong adding of hydrogen atoms to graphene
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3
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56
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October 26, 2026
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Avogadro 2.1.0: crash upon building the surface slab
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4
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60
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October 24, 2026
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Avogadro 2.1.0: Trp aminoacid is with unbound atoms
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1
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35
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October 24, 2026
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How long it takes for conformer search?
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8
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149
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October 15, 2026
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Windows bug with generic .out or .log files
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4
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124
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September 22, 2026
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Crash on opening Orca output (possibly related to dummy atom?)
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2
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62
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September 21, 2026
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Bug with Molecular Formula
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4
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90
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September 16, 2026
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Hide / Unhide Hydrogens Toggle
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1
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70
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September 14, 2026
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Multi-Step ORCA Output Frequency Visualization Issue
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1
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65
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September 13, 2026
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I can't install v. 2 from either this site or the MS Store
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3
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119
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August 23, 2026
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Error generating ORCA input
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5
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170
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August 19, 2026
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Pixi issues with AppImage Release
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13
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417
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August 15, 2026
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Gaussian output not recognized
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27
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779
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August 11, 2026
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Open Babel conformer search help
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6
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301
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July 25, 2026
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Can't select and delete atoms
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4
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143
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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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154
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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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112
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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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235
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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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39
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May 27, 2026
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Space Group Tab Popup
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1
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54
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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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261
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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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375
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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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97
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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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194
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April 14, 2026
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Protein Builder Issues
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1
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60
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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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106
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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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138
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April 4, 2026
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