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About the Support category
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2
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1096
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February 3, 2022
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Avogadro 1.2.0 does not read an output file from Orca 5.0.*
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18
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629
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March 15, 2023
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Ubuntu 20.04 - file writers - plugin - errors
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4
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42
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March 4, 2023
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Running with Windows 11
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13
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1411
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March 2, 2023
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Why Avogadro 1.2
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1
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53
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February 26, 2023
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("Cannot set up the currently selected force field for this molecule. Switching to UFF"
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1
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35
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February 17, 2023
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Nightly build crashes on MacOS Mojave
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1
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44
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February 17, 2023
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Avogadro2 quits on Vibrational Modes
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0
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59
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February 14, 2023
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Drawing tool no longer works Ver 1.2.0
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2
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49
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February 12, 2023
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Script error - ORCA Input File Generator
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1
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85
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February 5, 2023
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Unble to find a suitable file writer
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16
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147
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January 26, 2023
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Homopolymers build
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3
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61
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January 5, 2023
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Atom pick on Avogadro 1.2.0 does not work
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2
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94
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December 25, 2022
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Structure of Ferrocene
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1
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102
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December 23, 2022
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Avogadro 1.2 - can't pick an atom or make bonds
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5
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107
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December 22, 2022
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Gaps in van der Waals surface
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0
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77
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December 9, 2022
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How to generate electrostatic potential with avogadro 2?
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3
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83
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December 12, 2022
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Adjusting the coordinates of slab into the cell
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0
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56
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December 7, 2022
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Bond order issues with xyz files
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9
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131
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December 1, 2022
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Energy calculation
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2
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106
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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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117
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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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104
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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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229
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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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154
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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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128
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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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108
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October 6, 2022
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Working on chromebook
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3
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81
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October 5, 2022
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QTAIM in AppImage
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8
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138
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September 20, 2022
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Problems with Download Plugins
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2
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139
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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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133
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September 19, 2022
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