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Overlay Axes as a Menu Command vs. Display Type
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3
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37
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October 1, 2025
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No toolbar when opening software
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4
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40
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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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171
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September 29, 2025
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How are the size of atoms determined?
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2
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24
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September 26, 2025
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Current nightly AppImage version does not read cml files correctly
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18
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78
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September 25, 2025
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Enumerate surface morphology
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1
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23
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September 23, 2025
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Flatpak default permissions
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9
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67
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September 20, 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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70
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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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844
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September 7, 2025
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Opening a Cube file
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6
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96
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September 7, 2025
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How to install v1.1.1 or older ones before Avogadro2?
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4
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61
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September 7, 2025
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Please help improve the user rating of the Linux app!
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2
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31
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September 6, 2025
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Cannot copy-paste/duplicate drawn molecule
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7
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71
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September 3, 2025
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More UI options for scripts (e.g., a WebMO plugin)
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6
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54
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September 3, 2025
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Z-matrix reader / editor
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6
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40
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September 2, 2025
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New MacOS Packaging - Testers Needed
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4
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48
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September 2, 2025
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Orca input files in Avagadro 1.100
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5
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91
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September 1, 2025
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Confusion about Avogadro version numbers
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3
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40
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August 29, 2025
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Peptide builder reference
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2
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13
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August 29, 2025
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Atomic charge in mol2 file
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2
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28
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August 28, 2025
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Problems with Download Plugins
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14
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588
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August 17, 2025
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Avogadro 2 Discoverability
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5
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66
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August 12, 2025
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Atom names upon Pdb export
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2
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32
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August 6, 2025
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Help me to make p(eo) pdb
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1
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25
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August 4, 2025
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Align Atom Numbering Between Two Coordinates Sets
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4
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50
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July 29, 2025
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ORCA out file not opening in Avogadro1.100.0
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6
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115
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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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277
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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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68
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July 24, 2025
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Convertir Energía MMFF94 en kJ/mol
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3
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34
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July 24, 2025
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Help wanted - commands with selections
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0
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25
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July 22, 2025
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