Segmentation fault when saving/exporting
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3
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87
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November 5, 2022
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Cannot set up force fields upon save
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13
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5072
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November 4, 2022
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Electrostatic potentials from calculated densities
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3
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57
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November 4, 2022
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Double bond displayed only within one plane
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7
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80
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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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154
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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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113
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October 21, 2022
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Avogadro2 with Gaussian09 Outputs (.log)
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5
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139
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October 12, 2022
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ORCA vibration modes support in Avogadro 1.97
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2
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103
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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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80
|
October 6, 2022
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Working on chromebook
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3
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60
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October 5, 2022
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Need fchk with "g" basis functions
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1
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55
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October 2, 2022
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Error message in saving animations
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5
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655
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September 27, 2022
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GAMESS Files on Avagadro 1.91.0
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1
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71
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September 25, 2022
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Avogadro 1.2 on Docker
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2
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111
|
September 23, 2022
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Installing Avogadro 1.2.0
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11
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349
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September 25, 2022
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QTAIM in AppImage
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8
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116
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September 20, 2022
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Problems with Download Plugins
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2
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111
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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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112
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September 19, 2022
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Running Avogadro on Docker
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1
|
622
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September 19, 2022
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Translate atoms tool - No GLWidget?
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3
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56
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September 17, 2022
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[Avogadro-Discuss] Visualizing vibrations from NWChem
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1
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798
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January 23, 2020
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Help with Avogadro and Gaussian Files
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14
|
96
|
September 12, 2022
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Tasks for Automation
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7
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103
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September 10, 2022
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Avogadro v1 does not work on windows 10
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2
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167
|
September 6, 2022
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Is there a way to make rotation better?
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|
9
|
91
|
September 6, 2022
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How You Can Help Release 2.0 (in only a few minutes of work)
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5
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118
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September 5, 2022
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Sculpting molecules
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5
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75
|
September 4, 2022
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How to add charges on atoms in avogadro?
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2
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77
|
September 3, 2022
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August 2022 Development Update
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|
2
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210
|
September 2, 2022
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Avogadro quit unexpectedly
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|
9
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149
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September 2, 2022
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