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About the Support category
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2
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1045
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February 3, 2022
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Bond order issues with xyz files
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9
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27
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December 1, 2022
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Energy calculation
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2
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33
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December 1, 2022
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Segmentation fault when saving/exporting
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3
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52
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November 5, 2022
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Double bond displayed only within one plane
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7
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43
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November 4, 2022
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Avogadro1.2.0 does not recognize atoms
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4
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81
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October 25, 2022
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Avogadro 1.97.0 doesn't run on Windows 11 ARM
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3
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65
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October 21, 2022
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ORCA vibration modes support in Avogadro 1.97
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2
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72
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October 6, 2022
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Can't fetch anything into avogadro 1.2
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1
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53
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October 6, 2022
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Working on chromebook
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3
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37
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October 5, 2022
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QTAIM in AppImage
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8
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88
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September 20, 2022
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Problems with Download Plugins
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2
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83
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September 20, 2022
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Issue with populating the "Download Plugins..." dialogue box in Avogadro 1.97.0 for Windows 10
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2
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86
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September 19, 2022
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Avogadro v1 does not work on windows 10
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2
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107
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September 6, 2022
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Avogadro quit unexpectedly
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9
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99
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September 2, 2022
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Discrete grid for building structures
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7
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72
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August 29, 2022
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Changing bond order does not adjust H count properly
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5
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76
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August 27, 2022
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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8
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238
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August 25, 2022
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Avogado2 does not work correctly ubuntu 22.04
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8
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412
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August 17, 2022
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Plugin python requirements
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14
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249
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July 23, 2022
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Can Avogadro model charged molecules?
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3
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111
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July 8, 2022
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Display double and triple bond from .Fchk file as single bond
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1
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85
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July 5, 2022
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No auto-optimization button "E" on menu
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3
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438
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July 4, 2022
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Teething troubles with 1.96 AppImage
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10
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195
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July 4, 2022
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Problems connecting Avogadro2 with GAMESS
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5
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144
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June 28, 2022
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Possible QT Issue with Create Surfaces
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6
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141
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June 10, 2022
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Molpro import is still regressed in Avogadro2 1.96.0 compared to Avogadro1
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6
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123
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June 8, 2022
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Energy Minimization Issue using Avogadro
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2
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149
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June 8, 2022
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Avogadro2 Optimize Geometry Error (Atom Count)
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2
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204
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June 6, 2022
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Avogadro 1.2.0 Can't Load the IR Frequencies Generated From ORCA 5.0.3
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7
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407
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June 4, 2022
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