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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
|
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
|
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
|
60
|
October 5, 2022
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Need fchk with "g" basis functions
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1
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55
|
October 2, 2022
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Error message in saving animations
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5
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655
|
September 27, 2022
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GAMESS Files on Avagadro 1.91.0
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1
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71
|
September 25, 2022
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Avogadro 1.2 on Docker
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2
|
111
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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
|
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
|
112
|
September 19, 2022
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|
Running Avogadro on Docker
|
|
1
|
622
|
September 19, 2022
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|
Translate atoms tool - No GLWidget?
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3
|
56
|
September 17, 2022
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[Avogadro-Discuss] Visualizing vibrations from NWChem
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|
1
|
798
|
January 23, 2020
|
|
Help with Avogadro and Gaussian Files
|
|
14
|
96
|
September 12, 2022
|
|
Tasks for Automation
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7
|
103
|
September 10, 2022
|
|
Avogadro v1 does not work on windows 10
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|
2
|
167
|
September 6, 2022
|
|
Is there a way to make rotation better?
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|
9
|
91
|
September 6, 2022
|
|
How You Can Help Release 2.0 (in only a few minutes of work)
|
|
5
|
118
|
September 5, 2022
|
|
Sculpting molecules
|
|
5
|
75
|
September 4, 2022
|
|
How to add charges on atoms in avogadro?
|
|
2
|
77
|
September 3, 2022
|
|
August 2022 Development Update
|
|
2
|
210
|
September 2, 2022
|
|
Avogadro quit unexpectedly
|
|
9
|
149
|
September 2, 2022
|