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About the Support category
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2
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1484
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February 3, 2022
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Molecule disappears on substituting As for P
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1
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13
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October 8, 2025
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Avogadro (1.101) crashes in my windows 11 when trying to open an output file from ORCA with orbitals
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12
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40
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October 5, 2025
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Problem reading MOLDEN files from ORCA
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4
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24
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October 4, 2025
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Editing a unit cell after rendering a surface causes a crash
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3
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17
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October 2, 2025
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Trying to display Mulliken charges from Gaussian in Avogadro shows wrong numbers
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7
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29
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October 2, 2025
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No toolbar when opening software
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4
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23
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October 3, 2025
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Avogadro 2 (1.100.0) crashing when opening Orca output
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8
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138
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September 29, 2025
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Current nightly AppImage version does not read cml files correctly
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18
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59
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September 25, 2025
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Avogadro on the Tahoe Public Beta -- save dialog boxes do not work
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6
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59
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September 9, 2025
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Problem with importing from Psi4 .fchk
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6
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837
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September 7, 2025
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Opening a Cube file
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6
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83
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September 7, 2025
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Cannot copy-paste/duplicate drawn molecule
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7
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40
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September 3, 2025
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Orca input files in Avagadro 1.100
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5
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53
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September 1, 2025
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Problems with Download Plugins
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14
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556
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August 17, 2025
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ORCA out file not opening in Avogadro1.100.0
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6
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100
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July 28, 2025
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Avogadro 2 won't let me set the Python version
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6
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228
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July 28, 2025
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Avogadro2 1.100 not finding OpenBabel
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3
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56
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July 24, 2025
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Can not open JSON files from PubChem
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2
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29
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July 20, 2025
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Support for g orbitals?
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3
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59
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July 7, 2025
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ORCA Vibrational Frequencies from Opt Freq Jobs Missing?
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3
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43
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July 2, 2025
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Geometry at the displacement
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4
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42
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July 1, 2025
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CUBE doesn't open
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13
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62
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June 26, 2025
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Problem opening Quantum Espresso Output
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10
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118
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June 19, 2025
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Orca 6.0.1 output files not opening in Avogadro 1.100.0
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1
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109
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June 19, 2025
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Default Language Chinese?
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6
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63
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June 18, 2025
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Quality of exported graphic
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5
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70
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June 9, 2025
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Avogadro don't recognize bond order from .xyz
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3
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43
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June 7, 2025
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Problem to open .pdb files in Avogadro 2 1.100.0
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1
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34
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June 7, 2025
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The reason I use Avogadro2
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1
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57
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June 4, 2025
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