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About the Support category
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2
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1477
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February 3, 2022
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Avogadro2 1.100 not finding OpenBabel
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2
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23
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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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17
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July 20, 2025
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Support for g orbitals?
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3
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41
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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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35
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July 2, 2025
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Geometry at the displacement
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4
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33
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July 1, 2025
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CUBE doesn't open
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13
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57
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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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90
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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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51
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June 19, 2025
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Default Language Chinese?
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6
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46
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June 18, 2025
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Quality of exported graphic
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5
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48
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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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36
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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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27
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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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37
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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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51
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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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58
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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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158
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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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258
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May 25, 2025
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Opening a Cube file
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3
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45
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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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106
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May 4, 2025
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Avogadro crashing on startup
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2
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62
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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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352
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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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82
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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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50
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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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67
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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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60
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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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85
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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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60
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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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49
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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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43
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February 20, 2025
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