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About the Support category
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2
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1473
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February 3, 2022
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Opening a Cube file
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3
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20
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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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85
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May 4, 2025
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Avogadro crashing on startup
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2
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37
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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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242
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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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68
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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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45
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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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53
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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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39
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March 5, 2025
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Avogadro 2 won't let me set the Python version
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2
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91
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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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55
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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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50
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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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42
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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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37
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February 20, 2025
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Downloading 1.99
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1
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78
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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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168
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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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54
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February 19, 2025
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Problem opening Quantum Espresso Output
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9
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64
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February 18, 2025
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Cancelling SMILES import still builds molecule
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1
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15
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February 14, 2025
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Plugin storage location
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3
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36
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February 14, 2025
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Avogadro 2: xtb calculated orbitals (molden format) get wrong numbers upon display
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17
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84
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February 12, 2025
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Issue: Draw Tool Doesn't Delete Bonds When "Adjust Hydrogens" is Unchecked
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3
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31
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February 10, 2025
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InChl and SMILES import buttons don't work in Avogadro2 1.100
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5
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94
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February 5, 2025
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Model from Gaussian output disappears on manipulation
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5
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20
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February 4, 2025
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Support for g orbitals?
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1
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22
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January 29, 2025
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Missing file after program instalation
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2
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61
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January 28, 2025
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Running tests error
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15
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37
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January 26, 2025
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1.99 segfaults when opening a file via the command line
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7
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231
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January 23, 2025
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Avogadro 2 (1.100.0) crashing when opening Orca output
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2
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61
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January 22, 2025
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What should I replace !Opt revPBE def2-TZVP with to generate xyz file with orca?
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6
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66
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January 21, 2025
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