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About the Support category
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2
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1475
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February 3, 2022
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CUBE doesn't open
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9
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27
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June 24, 2025
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Problem opening Quantum Espresso Output
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10
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79
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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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32
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June 19, 2025
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Default Language Chinese?
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6
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38
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June 18, 2025
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Quality of exported graphic
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5
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39
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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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32
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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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24
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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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32
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June 4, 2025
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Unable to Use "Rotate around" Correctly
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5
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46
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June 4, 2025
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Highlight issues in selection tool
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13
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56
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June 3, 2025
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Avogadro 2 won't let me set the Python version
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4
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144
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May 28, 2025
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How to update / delete a specific electrostatic potential surface for a compound?
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3
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248
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May 25, 2025
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Opening a Cube file
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3
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36
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May 13, 2025
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QTAIM with Avogadro2 1.100
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8
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99
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May 4, 2025
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Avogadro crashing on startup
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2
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54
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April 28, 2025
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Avogadro 2 does not start
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10
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307
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April 25, 2025
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Nightly build download on MacOS not installing
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12
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80
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April 15, 2025
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Avogadro2 does not read Quantum Espresso output file properly
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3
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48
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April 2, 2025
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No geometry optimization and inappropriate bond lengths
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3
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64
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March 20, 2025
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Plugin takes too long to run
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7
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53
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March 5, 2025
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Unexpected behavior with Fill Unit Cell command
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9
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78
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March 3, 2025
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Mouse selection tool inoperable (Windows 11 and MacOS)
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16
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55
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March 3, 2025
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Exporting as PDB on Windows 11 fails
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4
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47
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February 25, 2025
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Anogadrov2 1.100 Import Spectra
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1
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42
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February 20, 2025
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Downloading 1.99
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1
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102
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February 20, 2025
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Why does Optimize Geometry doesnt work?
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7
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204
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February 19, 2025
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Avogadro crashes when deleting a molecule & infinite loading on ORCA output file
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9
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63
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February 19, 2025
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Cancelling SMILES import still builds molecule
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1
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16
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February 14, 2025
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Plugin storage location
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3
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39
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February 14, 2025
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